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Potassium (4-hydroxyphenyl)[(3-methoxy-1-methyl-3-oxoprop-1-en-1-yl)amino]acetate

UUID 0117b7b4-5b51-4f22-a80a-85b8e2998f2d
Flow Object IDfo-ee63db3b703e415c
Source EF 3.1
Context Environmental → Air → Ground level → Urban (>1000 people/square mile)
CAS Numbers 69416-61-1
EC Numbers 273-992-8
prefLabel
Language Value Provenance
en Potassium (4-hydroxyphenyl)[(3-methoxy-1-methyl-3-oxoprop-1-en-1-yl)amino]acetate
altLabel ⓘ
Language Value Provenance
en Benzeneacetic acid, 4-hydroxy-α-[(3-methoxy-1-methyl-3-oxo-1-propen-1-yl)amino]-, potassium salt (1:1), (α<em>R</em>)-
en Benzeneacetic acid, 4-hydroxy-α-[(3-methoxy-1-methyl-3-oxo-1-propenyl)amino]-, monopotassium salt, (<em>R</em>)-
en Benzeneacetic acid, 4-hydroxy-α-[(3-methoxy-1-methyl-3-oxo-1-propenyl)amino]-, monopotassium salt, (α<em>R</em>)-
en Dane salt
en Potassium <em>N</em>-(1-methoxycarbonyl-1-propen-2-yl)-α-amino-<em>p</em>-hydroxyphenylacetate
References
Shared Properties
Predicate Value
InChIKey HFDVONAPNRXRSV-CFYXSCKTSA-M, HFDVONAPNRXRSV-HAPRMPPKSA-M, HFDVONAPNRXRSV-OQRDAHIVSA-M, HFDVONAPNRXRSV-OQRDAHIVSA-N, HFDVONAPNRXRSV-UHFFFAOYSA-M, HFDVONAPNRXRSV-USRGLUTNSA-M, HFDVONAPNRXRSV-UTONKHPSSA-M, HFDVONAPNRXRSV-WBYOOCJNSA-M, RUDNTXNLNGLWFQ-OQRDAHIVSA-N, RUDNTXNLNGLWFQ-UTONKHPSSA-N
InChI InChI=1S/C13H15NO5.K/c1-8(7-11(16)19-2)14-12(13(17)18)9-3-5-10(15)6-4-9;/h3-7,12,14-15H,1-2H3,(H,17,18);/b8-7+;/t12-;/m1./s1, InChI=1S/C13H15NO5.K/c1-8(7-11(16)19-2)14-12(13(17)18)9-3-5-10(15)6-4-9;/h3-7,12,14-15H,1-2H3,(H,17,18);/q;+1/b8-7+;/t12-;/m1./s1, InChI=1S/C13H15NO5.K/c1-8(7-11(16)19-2)14-12(13(17)18)9-3-5-10(15)6-4-9;/h3-7,12,14-15H,1-2H3,(H,17,18);/q;+1/p-1, InChI=1S/C13H15NO5.K/c1-8(7-11(16)19-2)14-12(13(17)18)9-3-5-10(15)6-4-9;/h3-7,12,14-15H,1-2H3,(H,17,18);/q;+1/p-1/b8-7+;, InChI=1S/C13H15NO5.K/c1-8(7-11(16)19-2)14-12(13(17)18)9-3-5-10(15)6-4-9;/h3-7,12,14-15H,1-2H3,(H,17,18);/q;+1/p-1/b8-7+;/t12-;/m0./s1, InChI=1S/C13H15NO5.K/c1-8(7-11(16)19-2)14-12(13(17)18)9-3-5-10(15)6-4-9;/h3-7,12,14-15H,1-2H3,(H,17,18);/q;+1/p-1/b8-7+;/t12-;/m1./s1, InChI=1S/C13H15NO5.K/c1-8(7-11(16)19-2)14-12(13(17)18)9-3-5-10(15)6-4-9;/h3-7,12,14-15H,1-2H3,(H,17,18);/q;+1/p-1/b8-7-;, InChI=1S/C13H15NO5.K/c1-8(7-11(16)19-2)14-12(13(17)18)9-3-5-10(15)6-4-9;/h3-7,12,14-15H,1-2H3,(H,17,18);/q;+1/p-1/b8-7-;/t12-;/m1./s1, InChI=1S/C13H15NO5.K/c1-8(7-11(16)19-2)14-12(13(17)18)9-3-5-10(15)6-4-9;/h3-7,12,14-15H,1-2H3,(H,17,18);/q;+1/p-1/t12-;/m1./s1, InChI=1S/C13H15NO5.K/c1-8(7-11(16)19-2)14-12(13(17)18)9-3-5-10(15)6-4-9;/h3-7,12,14-15H,1-2H3,(H,17,18);/t12-;/m1./s1
IUPAC name potassium (2R)-2-(4-hydroxyphenyl)-2-[(3-keto-3-methoxy-1-methyl-prop-1-enyl)amino]acetate, potassium (2R)-2-(4-hydroxyphenyl)-2-[(3-methoxy-1-methyl-3-oxo-prop-1-enyl)amino]acetate, potassium (2R)-2-(4-hydroxyphenyl)-2-[(4-methoxy-4-oxidanylidene-but-2-en-2-yl)amino]ethanoate, potassium (2R)-2-(4-hydroxyphenyl)-2-[(4-methoxy-4-oxobut-2-en-2-yl)amino]acetate, potassium (2R)-2-(4-hydroxyphenyl)-2-[[(E)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]acetate, potassium (2R)-2-(4-hydroxyphenyl)-2-[[(E)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]acetic acid, potassium (2R)-2-(4-hydroxyphenyl)-2-[[(E)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]acetate, potassium (2R)-2-(4-hydroxyphenyl)-2-[[(E)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]acetic acid, potassium (2R)-2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoate, potassium (2R)-2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoic acid, potassium (2R)-2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate, potassium (2R)-2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetic acid, potassium (2S)-2-(4-hydroxyphenyl)-2-[[(E)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]acetate, potassium (2S)-2-(4-hydroxyphenyl)-2-[[(E)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]acetate, potassium (2S)-2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoate, potassium (2S)-2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate, potassium 2-(4-hydroxyphenyl)-2-[(3-keto-3-methoxy-1-methyl-prop-1-enyl)amino]acetate, potassium 2-(4-hydroxyphenyl)-2-[(3-methoxy-1-methyl-3-oxo-prop-1-enyl)amino]acetate, potassium 2-(4-hydroxyphenyl)-2-[(4-methoxy-4-oxidanylidene-but-2-en-2-yl)amino]ethanoate, potassium 2-(4-hydroxyphenyl)-2-[(4-methoxy-4-oxobut-2-en-2-yl)amino]acetate, potassium 2-(4-hydroxyphenyl)-2-[[(E)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]acetate, potassium 2-(4-hydroxyphenyl)-2-[[(E)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]acetate, potassium 2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoate, potassium 2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate, potassium 2-(4-hydroxyphenyl)-2-[[(Z)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]acetate, potassium 2-(4-hydroxyphenyl)-2-[[(Z)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]acetate, potassium 2-(4-hydroxyphenyl)-2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoate, potassium 2-(4-hydroxyphenyl)-2-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate, potassium 4-[(1R)-1-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-oxidanyl-2-oxidanylidene-ethyl]phenolate, potassium 4-[(1R)-1-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-oxidanyl-2-oxidanylidene-ethyl]phenolate, potassium 4-[(R)-carboxy-[[(E)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]methyl]phenolate, potassium 4-[(R)-carboxy-[[(E)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]methyl]phenolate, potassium 4-[(R)-carboxy-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]methyl]phenolate, potassium 4-[(R)-carboxy-[[(Z)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]methyl]phenolate, potassium 4-[(R)-carboxy-[[(Z)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]methyl]phenolate, potassium 4-[(R)-carboxy-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]methyl]phenolate, potassium 4-[1-[(4-methoxy-4-oxidanylidene-but-2-en-2-yl)amino]-2-oxidanyl-2-oxidanylidene-ethyl]phenolate, potassium 4-[1-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-oxidanyl-2-oxidanylidene-ethyl]phenolate, potassium 4-[carboxy-[(3-keto-3-methoxy-1-methyl-prop-1-enyl)amino]methyl]phenolate, potassium 4-[carboxy-[(3-methoxy-1-methyl-3-oxo-prop-1-enyl)amino]methyl]phenolate, potassium 4-[carboxy-[(4-methoxy-4-oxobut-2-en-2-yl)amino]methyl]phenolate, potassium 4-[carboxy-[[(E)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]methyl]phenolate, potassium 4-[carboxy-[[(E)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]methyl]phenolate, potassium 4-[carboxy-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]methyl]phenolate
Molecular formula C13H14KNO5, C13H15KNO5, C13H15KNO5+
SMILES C/C(=C/C(=O)OC)/NC(C1=CC=C(C=C1)O)C(=O)[O-].[K+], C/C(=C/C(=O)OC)/N[C@H](C1=CC=C(C=C1)[O-])C(=O)O.[K+], C/C(=C\C(=O)OC)/NC(C1=CC=C(C=C1)O)C(=O)[O-].[K+], C/C(=C\C(=O)OC)/NC(C1=CC=C(C=C1)[O-])C(=O)O.[K+], C/C(=C\C(=O)OC)/N[C@@H](C1=CC=C(C=C1)O)C(=O)[O-].[K+], C/C(=C\C(=O)OC)/N[C@H](C1=CC=C(C=C1)O)C(=O)O.[K+], C/C(=C\C(=O)OC)/N[C@H](C1=CC=C(C=C1)O)C(=O)O.[K], C/C(=C\C(=O)OC)/N[C@H](C1=CC=C(C=C1)O)C(=O)[O-].[K+], C/C(=C\C(=O)OC)/N[C@H](C1=CC=C(C=C1)[O-])C(=O)O.[K+], CC(=CC(=O)OC)NC(C1=CC=C(C=C1)O)C(=O)O.[K+], CC(=CC(=O)OC)NC(C1=CC=C(C=C1)O)C(=O)O.[K], CC(=CC(=O)OC)NC(C1=CC=C(C=C1)O)C(=O)[O-].[K+], CC(=CC(=O)OC)NC(C1=CC=C(C=C1)[O-])C(=O)O.[K+], CC(=CC(=O)OC)N[C@H](C1=CC=C(C=C1)O)C(=O)O.[K], CC(=CC(=O)OC)N[C@H](C1=CC=C(C=C1)O)C(=O)[O-].[K+]

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 0117b7b4-5b51-4f22-a80a-85b8e2998f2d potassium (4-hydroxyphenyl)[(3-methoxy-1-methyl-3-oxoprop-1-en-1-yl)amino]acetate

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 potassium (4-hydroxyphenyl)[(3-methoxy-1-methyl-3-oxoprop-1-en-1-yl)amino]acetate Emissions/Emissions to air/Emissions to urban air close to ground kg exactMatch —

Consolidated Field Provenance

0 total PROV activity record(s) for this flow.

Field Change Count Latest Time Transformers Latest Comment
altLabel 1 — consensus_match group_key=potassium(4-hydroxyphenyl)[(3-methoxy-1-methyl-3-oxoprop-1-en-1-yl)amino]acetate||dimension=Environmental > media=Air > strata=Ground level > population_density=Urban (>1000 people/square mile); cas=69416-61-1; added Common Chemistry CAS names as altLabel: Benzeneacetic acid, 4-hydroxy-α-[(3-methoxy-1-methyl-3-oxo-1-propen-1-yl)amino]-, potassium salt (1:1), (α<em>R</em>)-, Benzeneacetic acid, 4-hydroxy-α-[(3-methoxy-1-methyl-3-oxo-1-propenyl)amino]-, monopotassium salt, (<em>R</em>)-, Benzeneacetic acid, 4-hydroxy-α-[(3-methoxy-1-methyl-3-oxo-1-propenyl)amino]-, monopotassium salt, (α<em>R</em>)-, Dane salt, Potassium <em>N</em>-(1-methoxycarbonyl-1-propen-2-yl)-α-amino-<em>p</em>-hydroxyphenylacetate; object_uuid=fo-ee63db3b703e415c
cas_match_labels 1 — consensus_match group_key=potassium(4-hydroxyphenyl)[(3-methoxy-1-methyl-3-oxoprop-1-en-1-yl)amino]acetate||dimension=Environmental > media=Air > strata=Ground level > population_density=Urban (>1000 people/square mile); group_sources=['ec_inventory']; cas_sources={'69416-61-1': ['ec_inventory']}; assigned CAS labels from group consensus; object_uuid=fo-ee63db3b703e415c: {'69416-61-1': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaAir
strataGround level
population_densityUrban (>1000 people/square mile)

Consensus Changes

Field Old Value New Value Comment
altLabel None [{'@value': 'Benzeneacetic acid, 4-hydroxy-α-[(3-methoxy-1-methyl-3-oxo-1-propen-1-yl)amino]-, potassium salt (1:1), (α<em>R</em>)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:69416-61-1', 'https://commonchemistry.cas.org/detail?cas_rn=69416-61-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Benzeneacetic acid, 4-hydroxy-α-[(3-methoxy-1-methyl-3-oxo-1-propenyl)amino]-, monopotassium salt, (<em>R</em>)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:69416-61-1', 'https://commonchemistry.cas.org/detail?cas_rn=69416-61-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Benzeneacetic acid, 4-hydroxy-α-[(3-methoxy-1-methyl-3-oxo-1-propenyl)amino]-, monopotassium salt, (α<em>R</em>)-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:69416-61-1', 'https://commonchemistry.cas.org/detail?cas_rn=69416-61-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Dane salt', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:69416-61-1', 'https://commonchemistry.cas.org/detail?cas_rn=69416-61-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Potassium <em>N</em>-(1-methoxycarbonyl-1-propen-2-yl)-α-amino-<em>p</em>-hydroxyphenylacetate', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:69416-61-1', 'https://commonchemistry.cas.org/detail?cas_rn=69416-61-1'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=potassium(4-hydroxyphenyl)[(3-methoxy-1-methyl-3-oxoprop-1-en-1-yl)amino]acetate||dimension=Environmental > media=Air > strata=Ground level > population_density=Urban (>1000 people/square mile); cas=69416-61-1; added Common Chemistry CAS names as altLabel: Benzeneacetic acid, 4-hydroxy-α-[(3-methoxy-1-methyl-3-oxo-1-propen-1-yl)amino]-, potassium salt (1:1), (α<em>R</em>)-, Benzeneacetic acid, 4-hydroxy-α-[(3-methoxy-1-methyl-3-oxo-1-propenyl)amino]-, monopotassium salt, (<em>R</em>)-, Benzeneacetic acid, 4-hydroxy-α-[(3-methoxy-1-methyl-3-oxo-1-propenyl)amino]-, monopotassium salt, (α<em>R</em>)-, Dane salt, Potassium <em>N</em>-(1-methoxycarbonyl-1-propen-2-yl)-α-amino-<em>p</em>-hydroxyphenylacetate; object_uuid=fo-ee63db3b703e415c
cas_match_labels None {'69416-61-1': 'exactMatch'} group_key=potassium(4-hydroxyphenyl)[(3-methoxy-1-methyl-3-oxoprop-1-en-1-yl)amino]acetate||dimension=Environmental > media=Air > strata=Ground level > population_density=Urban (>1000 people/square mile); group_sources=['ec_inventory']; cas_sources={'69416-61-1': ['ec_inventory']}; assigned CAS labels from group consensus; object_uuid=fo-ee63db3b703e415c: {'69416-61-1': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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  "general_comment": null,
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  "unit": "kg",
  "lcia_methods": [
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      "methodology": "Environmental Footprint",
      "impact_category": "Aquatic eco-toxicity",
      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 8.7933
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    {
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      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
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  "source": "EF 3.1",
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        "potassium (2R)-2-(4-hydroxyphenyl)-2-[(3-methoxy-1-methyl-3-oxo-prop-1-enyl)amino]acetate",
        "potassium (2R)-2-(4-hydroxyphenyl)-2-[(4-methoxy-4-oxidanylidene-but-2-en-2-yl)amino]ethanoate",
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        "potassium (2R)-2-(4-hydroxyphenyl)-2-[[(E)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]acetate",
        "potassium (2R)-2-(4-hydroxyphenyl)-2-[[(E)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]acetic acid",
        "potassium (2R)-2-(4-hydroxyphenyl)-2-[[(E)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]acetate",
        "potassium (2R)-2-(4-hydroxyphenyl)-2-[[(E)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]acetic acid",
        "potassium (2R)-2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoate",
        "potassium (2R)-2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoic acid",
        "potassium (2R)-2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate",
        "potassium (2R)-2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetic acid",
        "potassium (2S)-2-(4-hydroxyphenyl)-2-[[(E)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]acetate",
        "potassium (2S)-2-(4-hydroxyphenyl)-2-[[(E)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]acetate",
        "potassium (2S)-2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoate",
        "potassium (2S)-2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate",
        "potassium 2-(4-hydroxyphenyl)-2-[(3-keto-3-methoxy-1-methyl-prop-1-enyl)amino]acetate",
        "potassium 2-(4-hydroxyphenyl)-2-[(3-methoxy-1-methyl-3-oxo-prop-1-enyl)amino]acetate",
        "potassium 2-(4-hydroxyphenyl)-2-[(4-methoxy-4-oxidanylidene-but-2-en-2-yl)amino]ethanoate",
        "potassium 2-(4-hydroxyphenyl)-2-[(4-methoxy-4-oxobut-2-en-2-yl)amino]acetate",
        "potassium 2-(4-hydroxyphenyl)-2-[[(E)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]acetate",
        "potassium 2-(4-hydroxyphenyl)-2-[[(E)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]acetate",
        "potassium 2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoate",
        "potassium 2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate",
        "potassium 2-(4-hydroxyphenyl)-2-[[(Z)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]acetate",
        "potassium 2-(4-hydroxyphenyl)-2-[[(Z)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]acetate",
        "potassium 2-(4-hydroxyphenyl)-2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoate",
        "potassium 2-(4-hydroxyphenyl)-2-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate",
        "potassium 4-[(1R)-1-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-oxidanyl-2-oxidanylidene-ethyl]phenolate",
        "potassium 4-[(1R)-1-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-oxidanyl-2-oxidanylidene-ethyl]phenolate",
        "potassium 4-[(R)-carboxy-[[(E)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]methyl]phenolate",
        "potassium 4-[(R)-carboxy-[[(E)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]methyl]phenolate",
        "potassium 4-[(R)-carboxy-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]methyl]phenolate",
        "potassium 4-[(R)-carboxy-[[(Z)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]methyl]phenolate",
        "potassium 4-[(R)-carboxy-[[(Z)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]methyl]phenolate",
        "potassium 4-[(R)-carboxy-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]methyl]phenolate",
        "potassium 4-[1-[(4-methoxy-4-oxidanylidene-but-2-en-2-yl)amino]-2-oxidanyl-2-oxidanylidene-ethyl]phenolate",
        "potassium 4-[1-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]-2-oxidanyl-2-oxidanylidene-ethyl]phenolate",
        "potassium 4-[carboxy-[(3-keto-3-methoxy-1-methyl-prop-1-enyl)amino]methyl]phenolate",
        "potassium 4-[carboxy-[(3-methoxy-1-methyl-3-oxo-prop-1-enyl)amino]methyl]phenolate",
        "potassium 4-[carboxy-[(4-methoxy-4-oxobut-2-en-2-yl)amino]methyl]phenolate",
        "potassium 4-[carboxy-[[(E)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]methyl]phenolate",
        "potassium 4-[carboxy-[[(E)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]methyl]phenolate",
        "potassium 4-[carboxy-[[(E)-4-methoxy-4-oxobut-2-en-2-yl]amino]methyl]phenolate"
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