Alizarin
fo-76c43bffdcebc26e
Identity
- Type
- Neutral molecule
- CAS
- 72-48-0
- EC
- 200-782-5
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 58 across every transformer
Structure
Alternative labels
47- 1,2-Anthraquinonediol
- 1,2-Dihydroxy-9,10-anthracenedione
- 1,2-dihydroxy-9,10-anthraquinone
- 1,2-Dihydroxy-9,10-dihydroanthracene-9,10-dione
- 1,2-dihydroxyanthra-9,10-quinone
- 1,2-dihydroxyanthracene-9,10-dione
- 1,2-dihydroxyanthraquinone
- 9,10-Anthracenedione, 1,2-dihydroxy-
- Acid Metachrome Red B
- Acid Mordant Red B
- Alizarin B
- Alizarin Red
- Alizarin Red assay
- Alizarin Red stain
- Alizarin Red staining
- Alizarina
- Alizarine
- Alizarine 3B
- Alizarine B
- Alizarine Indicator
- Alizarine L Paste
- Alizarine Lake Red 2P
- Alizarine Lake Red 3P
- Alizarine Lake Red IPX
- Alizarine NAC
- Alizarine Paste 20 percent Bluish
- Alizarine Red
- Alizarine Red B
- Alizarine Red B2
- Alizarine Red IP
- Alizarine Red IPP
- Alizarine Red L
- Anthraquinone, 1,2-dihydroxy-
- Az
- C Ext. Red 62
- C.I. Mordant Red 11
- Certiqual Alizarine
- D And C Orange Number 15
- Deep Crimson Madder 10821
- Dihydroxy-9,10-anthracenedione
- Dihydroxyanthraquinone
- Eljon Madder
- Mitsui Alizarine B
- Mordant Red 11
- pigment red 83
- Qiansu
- Rubican
Properties
| Property | Value |
|---|---|
| Elemental charge chemrof:elemental_charge | 0 |
| InChI2D key string chemrof:inchi2d_key_string | RGCKGOZRHPZPFP-UHFFFAOYSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C14H8O4/c15-10-6-5-9-11(14(10)18)13(17)8-4-2-1-3-7(8)12(9)16/h1-6,15,18H |
| IUPAC name chemrof:IUPAC_name | 1,2-dihydroxy-9,10-anthraquinone |
| Molecular formula chemrof:molecular_formula | C14H8O4 |
| Molecular mass chemrof:molecular_mass | 240.214 |
| Monoisotopic mass chemrof:monoisotopic_mass | 240.042259, 240.04226 |
| SMILES string chemrof:smiles_string | O=C1c2ccccc2C(=O)c2c1ccc(O)c2O |
Known URLs
34Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.
| Resource | URL | Recorded by |
|---|---|---|
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=1322-60-7 | enrich_references.pubchem_identifier_url |
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=72-48-0 | enrich_references.chebi_xrefs |
| ChEBI | https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:16866 | enrich_references.chebi_id_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.000.711 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID5045960 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=7212 | enrich_references.pubchem_identifier_url |
| ebi.ac.uk | https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL55814 | enrich_references.pubchem_identifier_url |
| gmelin | gmelin:34541 | enrich_references.chebi_xrefs |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/60MEW57T9G | enrich_references.pubchem_identifier_url |
| HMDB | https://hmdb.ca/metabolites/HMDB0248144 | enrich_references.pubchem_identifier_url |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J2.816I | enrich_references.pubchem_identifier_url |
| KEGG | https://www.genome.jp/entry/C01474 | enrich_references.chebi_xrefs |
| kegg.jp | https://www.kegg.jp/entry/C01474 | enrich_references.pubchem_identifier_url |
| knapsack | knapsack:C00002785 | enrich_references.chebi_xrefs |
| lincs.smallmolecule | lincs.smallmolecule:LSM-25636 | enrich_references.chebi_xrefs |
| metabolomicsworkbench.org | https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=50680 | enrich_references.pubchem_identifier_url |
| metabolomicsworkbench.org | https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=56394 | enrich_references.pubchem_identifier_url |
| MetaCyc | https://metacyc.org/compound?orgid=META&id=ALIZARIN | enrich_references.chebi_xrefs |
| ncithesaurus.nci.nih.gov | https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C80142 | enrich_references.pubchem_identifier_url |
| pharos.nih.gov | https://pharos.nih.gov/ligands/JMVW1SJL6STG | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/6293 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/substance/?source=niaid&sourceid=001373 | enrich_references.pubchem_identifier_url |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/14500876 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/1650428 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/16851024 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/23225693 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/25025314 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/25497981 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/25651191 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/26178874 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/26763935 | enrich_references.chebi_xrefs |
| reaxys | reaxys:1914037 | enrich_references.chebi_xrefs |
| Wikidata | https://www.wikidata.org/wiki/Q267813 | enrich_references.pubchem_identifier_url |
| Wikipedia | https://en.wikipedia.org/wiki/Alizarin | enrich_references.chebi_xrefs |
Elementary flows
13| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| fc6b3ae1-0078-42a4-87e2-90f845ed2f26 | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 2 |
| 5814f45e-d249-4282-bb48-5ed0adc848d8 | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 2 |
| 007c9f0e-a073-47f4-8819-ab7d8963584c | Environmental → Air → Indoor | EF 3.1 | kg | 2 |
| 7979bb4d-b04a-4f06-a80c-70d1c10c5348 | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| 054eb9d4-4345-4ed7-b0b3-5bc861ad236b | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 2 |
| 093c557c-a217-473f-b922-67aad38e0ba5 | Environmental → Air → Unknown | EF 3.1 | kg | 2 |
| db789f13-8bf8-43e7-968d-84118a3ed0a1 | Environmental → Ground → Agricultural | EF 3.1 | kg | 2 |
| b1160080-eb9c-42f1-ae18-71de638fbde7 | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 2 |
| 04cf9426-29a6-4cad-8c13-4709d7c842ed | Environmental → Ground → Unknown | EF 3.1 | kg | 2 |
| 5f220541-44f8-4079-ace2-99fae403b146 | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| 5cf821fe-d9f3-401d-9eae-3b5ca48dc0bb | Environmental → Water → Ocean | EF 3.1 | kg | 2 |
| f7c1120c-1a64-4884-a6bc-5f83e4e06978 | Environmental → Water → Surface water | EF 3.1 | kg | 2 |
| ed9b416e-254e-4556-acbc-b19c38c51559 | Environmental → Water → Unknown | EF 3.1 | kg | 2 |
History
Everything that changed this substance (58 changes)
Full record
Flow object JSON
{
"flow_object_id": "fo-76c43bffdcebc26e",
"prefLabel": [
{
"@value": "Alizarin",
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{
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{
"@value": "1,2-Dihydroxy-9,10-dihydroanthracene-9,10-dione",
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{
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{
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{
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},
{
"@value": "Acid Metachrome Red B",
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},
{
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{
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{
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},
{
"@value": "Alizarin Red assay",
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],
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}
},
{
"@value": "Alizarin Red stain",
"@language": "en",
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],
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},
{
"@value": "Alizarin Red staining",
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}
},
{
"@value": "Alizarina",
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],
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}
},
{
"@value": "Alizarine",
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],
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}
},
{
"@value": "Alizarine 3B",
"@language": "en",
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],
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}
},
{
"@value": "Alizarine B",
"@language": "en",
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"provenance": {
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"EF 3.1",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Alizarine Indicator",
"@language": "en",
"@lang": "en",
"provenance": {
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Alizarine L Paste",
"@language": "en",
"@lang": "en",
"provenance": {
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"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
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"EF 3.1",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Alizarine Lake Red 2P",
"@language": "en",
"@lang": "en",
"provenance": {
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"prov:wasAttributedTo": "consensus-flow-list",
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"EF 3.1",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Alizarine Lake Red 3P",
"@language": "en",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Alizarine Lake Red IPX",
"@language": "en",
"@lang": "en",
"provenance": {
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"prov:wasAttributedTo": "consensus-flow-list",
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"EF 3.1",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Alizarine NAC",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
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"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=72-48-0"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Alizarine Paste 20 percent Bluish",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
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"EF 3.1",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Alizarine Red",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:72-48-0",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=72-48-0"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Alizarine Red B",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
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"EF 3.1",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Alizarine Red B2",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
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"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=72-48-0"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Alizarine Red IP",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
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"EF 3.1",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Alizarine Red IPP",
"@language": "en",
"@lang": "en",
"provenance": {
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"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Alizarine Red L",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Anthraquinone, 1,2-dihydroxy-",
"@language": "en",
"@lang": "en",
"provenance": {
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"prov:wasAttributedTo": "consensus-flow-list",
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"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
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Something wrong here?
- This substance is published under the wrong name
- This is not that chemical
- This record is two substances, or it is a second copy of one
You do not need to run a build or clone anything. Name the record and say what your evidence is; the measurement is done for you. How contributing works