Lauric Acid
fo-b95d8932ce359125
Identity
- Type
- Neutral molecule
- CAS
- 143-07-7
- EC
- 205-582-1
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 56 across every transformer
Structure
Alternative labels
46- 1-Dodecanoic acid
- 1-undecanecarboxylic acid
- ABL
- ABL (dodecanoic acid)
- Aliphat No. 4
- C12 fatty acid
- C12:0
- CH3-[CH2]10-COOH
- Coconut Hard 34
- Coconut Hard 42
- Coconut oil fatty acids
- ContraZeck
- DAO
- Dodecanoates
- Dodecanoic acid
- dodecoic acid
- Dodecylcarboxylate
- Dodecylic acid
- Duodecyclic acid
- Duodecylic acid
- Edenor 12/98-100
- Edenor C 12
- Edenor C 12-98-100
- Edenor C 1298-100
- Edenor C12-99
- FA12:0
- Imex C 1299
- Lasacid FC 12
- Laurates
- Laurinsaeure
- Laurostearic acid
- Lunac L 70
- Lunac L 98
- MeSH ID: D007848
- N-dodecanoic acid
- Neo-Fat 12
- Neo-Fat 12-43
- Nissan NAA 122
- Palmac 98-12
- Palmae 99-12
- Palmera A 9912
- Palmera B 1231
- SY-LA 0002
- Undecane-1-carboxylic acid
- Univol U 314
- Vulvic acid
Properties
| Property | Value |
|---|---|
| Elemental charge chemrof:elemental_charge | 0 |
| InChI2D key string chemrof:inchi2d_key_string | POULHZVOKOAJMA-UHFFFAOYSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14) |
| IUPAC name chemrof:IUPAC_name | Lauric Acid |
| Molecular formula chemrof:molecular_formula | C12H24O2 |
| Molecular mass chemrof:molecular_mass | 200.322 |
| Monoisotopic mass chemrof:monoisotopic_mass | 200.17763 |
| SMILES string chemrof:smiles_string | CCCCCCCCCCCC(=O)O |
Known URLs
42Where 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=143-07-7 | enrich_references.chebi_xrefs |
| ChEBI | https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:30805 | enrich_references.chebi_id_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.005.075 | enrich_references.pubchem_identifier_url |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.108.718 | enrich_references.pubchem_identifier_url |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.113.737 | enrich_references.pubchem_identifier_url |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.122.897 | enrich_references.pubchem_identifier_url |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.123.163 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID5021590 | enrich_references.pubchem_identifier_url |
| DrugBank | https://go.drugbank.com/drugs/DB03017 | enrich_references.chebi_xrefs |
| drugbank.ca | https://www.drugbank.ca/drugs/DB03017 | enrich_references.pubchem_identifier_url |
| drugcentral | drugcentral:4642 | enrich_references.chebi_xrefs |
| drugcentral.org | https://drugcentral.org/drugcard/4642 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=5026 | enrich_references.pubchem_identifier_url |
| ebi.ac.uk | https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL108766 | enrich_references.pubchem_identifier_url |
| femaflavor.org | https://www.femaflavor.org/flavor-library/lauric-acid | enrich_references.pubchem_identifier_url |
| gmelin | gmelin:103520 | enrich_references.chebi_xrefs |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/1160N9NU9U | enrich_references.pubchem_identifier_url |
| HMDB | https://hmdb.ca/metabolites/HMDB0000638 | enrich_references.chebi_xrefs |
| hts.usitc.gov | https://hts.usitc.gov/search?query=2915.90.10.10 | enrich_references.pubchem_identifier_url |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J2.548H | enrich_references.pubchem_identifier_url |
| KEGG | https://www.genome.jp/entry/C02679 | enrich_references.chebi_xrefs |
| kegg.jp | https://www.kegg.jp/entry/C02679 | enrich_references.pubchem_identifier_url |
| kegg.jp | https://www.kegg.jp/entry/D10714 | enrich_references.pubchem_identifier_url |
| knapsack | knapsack:C00001221 | enrich_references.chebi_xrefs |
| LIPID MAPS | https://www.lipidmaps.org/databases/lmsd/LMFA01010012 | enrich_references.chebi_xrefs |
| lipidmaps.org | https://lipidmaps.org/databases/lmsd/LMFA01010012 | enrich_references.pubchem_identifier_url |
| metabolomicsworkbench.org | https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=34 | enrich_references.pubchem_identifier_url |
| MetaCyc | https://metacyc.org/compound?orgid=META&id=DODECANOATE | enrich_references.chebi_xrefs |
| ncithesaurus.nci.nih.gov | https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C68384 | enrich_references.pubchem_identifier_url |
| pdb-ccd | pdb-ccd:DAO | enrich_references.chebi_xrefs |
| pharmgkb.org | https://www.pharmgkb.org/chemical/PA166246641 | enrich_references.pubchem_identifier_url |
| pharos.nih.gov | https://pharos.nih.gov/ligands/KSMY3LXKBR37 | enrich_references.pubchem_identifier_url |
| platform.opentargets.org | https://platform.opentargets.org/drug/CHEMBL108766 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/3893 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/substance/?source=niaid&sourceid=049202 | enrich_references.pubchem_identifier_url |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/19387482 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/26884207 | enrich_references.chebi_xrefs |
| reaxys | reaxys:1099477 | enrich_references.chebi_xrefs |
| rxnav.nlm.nih.gov | https://rxnav.nlm.nih.gov/id/rxnorm/1363435 | enrich_references.pubchem_identifier_url |
| umbbd.compound | umbbd.compound:c0566 | enrich_references.chebi_xrefs |
| Wikidata | https://www.wikidata.org/wiki/Q422627 | enrich_references.pubchem_identifier_url |
| Wikipedia | https://en.wikipedia.org/wiki/Lauric_acid | enrich_references.chebi_xrefs |
Elementary flows
13| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| e4ef4c65-1fcf-443d-b515-06f8a64b6636 | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 4 |
| 9e7710d0-bbaa-4e29-958b-af8e3b363fea | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 4 |
| b8ba066c-cf60-4093-9b1a-bd2c66371d99 | Environmental → Air → Indoor | EF 3.1 | kg | 4 |
| 19e096ac-f1f7-4bdb-8431-463f99a54a01 | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| 58317529-edde-42a3-b65d-d5693c4b358e | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 4 |
| ce98dfb0-8749-4ff1-a199-d623eec8d18f | Environmental → Air → Unknown | EF 3.1 | kg | 4 |
| c9d46ef2-3089-4dbd-8437-6f8132dc9dbe | Environmental → Ground → Agricultural | EF 3.1 | kg | 4 |
| 5e7e1694-b49e-4bd3-ade3-aaa29aee9b5e | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 4 |
| 483b6b93-247b-42c0-afea-453df334f538 | Environmental → Ground → Unknown | EF 3.1 | kg | 4 |
| 92c65b81-d0a0-4502-93ac-38b0318bd9f7 | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| c9b0f995-c735-4aea-b3e8-19ad3e69f74b | Environmental → Water → Ocean | EF 3.1 | kg | 4 |
| cc9d2085-6b22-4d5e-89ce-cb1a5d8dae6a | Environmental → Water → Surface water | EF 3.1 | kg | 4 |
| 7e3a39f2-c487-4642-bcf3-71b74cf28cdd | Environmental → Water → Unknown | EF 3.1 | kg | 4 |
History
Everything that changed this substance (56 changes)
Full record
Flow object JSON
{
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{
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},
{
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{
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{
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{
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{
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{
"@value": "CH3-[CH2]10-COOH",
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{
"@value": "Coconut Hard 34",
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},
{
"@value": "Coconut Hard 42",
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{
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{
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},
{
"@value": "Dodecanoates",
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},
{
"@value": "Dodecanoic acid",
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{
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},
{
"@value": "Dodecylcarboxylate",
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},
{
"@value": "Dodecylic acid",
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},
{
"@value": "Duodecyclic acid",
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{
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},
{
"@value": "Edenor 12/98-100",
"@language": "en",
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"provenance": {
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},
{
"@value": "Edenor C 12",
"@language": "en",
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},
{
"@value": "Edenor C 12-98-100",
"@language": "en",
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},
{
"@value": "Edenor C 1298-100",
"@language": "en",
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}
},
{
"@value": "Edenor C12-99",
"@language": "en",
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"provenance": {
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "FA12:0",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
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"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Imex C 1299",
"@language": "en",
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"provenance": {
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"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Lasacid FC 12",
"@language": "en",
"@lang": "en",
"provenance": {
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Laurates",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
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"prov:hadPrimarySource": [
"CAS:143-07-7",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Laurinsaeure",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "chebi_altlabels",
"prov:wasAttributedTo": "consensus-flow-list",
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"EF 3.1",
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],
"prov:wasDerivedFrom": "chebi synonym match"
}
},
{
"@value": "Laurostearic acid",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "chebi_altlabels",
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"prov:wasDerivedFrom": "chebi synonym match"
}
},
{
"@value": "Lunac L 70",
"@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": "Lunac L 98",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
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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