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Environmental conditions, treatments and exposures ontology
Last uploaded:
February 14, 2023
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Preferred Name | CHEBI_15843 | |
Synonyms |
(5Z,8Z,11Z,14Z)-Icosatetraenoic acid Arachidonsaeure Arachidonate cis-Delta(5,8,11,14)-eicosatetraenoic acid all-cis-5,8,11,14-eicosatetraenoic acid cis-5,8,11,14-Eicosatetraenoic acid (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoic acid AA ARA Arachidonic acid (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid ARACHIDONIC ACID |
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Definitions |
A long-chain fatty acid that is a C20, polyunsaturated fatty acid having four (Z)-double bonds at positions 5, 8, 11 and 14. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_15843 |
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bearer of |
http://purl.obolibrary.org/obo/CHEBI_83038 |
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charge |
0
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formula |
C20H32O2
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has exact synonym |
Arachidonic acid (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid ARACHIDONIC ACID
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has parent hydride | ||
has role |
http://purl.obolibrary.org/obo/CHEBI_83038 |
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hasAlternativeId |
CHEBI:40501 CHEBI:22608 CHEBI:2799
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hasOBONamespace |
chebi_ontology
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hasRelatedSynonym |
(5Z,8Z,11Z,14Z)-Icosatetraenoic acid Arachidonsaeure Arachidonate cis-Delta(5,8,11,14)-eicosatetraenoic acid all-cis-5,8,11,14-eicosatetraenoic acid cis-5,8,11,14-Eicosatetraenoic acid (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenoic acid AA ARA
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IAO_0000412 | ||
id |
CHEBI:15843
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inchi |
InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-
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inchikey |
YZXBAPSDXZZRGB-DOFZRALJSA-N
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inSubset | ||
is conjugate acid of | ||
label |
arachidonic acid arachidonic acid
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mass |
304.46690
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monoisotopicmass |
304.24023
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notation |
CHEBI:15843
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prefLabel |
CHEBI_15843
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smiles |
CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(O)=O
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textual definition |
A long-chain fatty acid that is a C20, polyunsaturated fatty acid having four (Z)-double bonds at positions 5, 8, 11 and 14.
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xRef |
PMID:25584012 MetaCyc:ARACHIDONIC_ACID CAS:506-32-1 Wikipedia:Arachidonic_acid PMID:15129302 LIPID_MAPS_instance:LMFA01030001 PMID:18931599 PMID:2820055 HMDB:HMDB0001043 Gmelin:58972 DrugBank:DB04557 KEGG:C00219 PMID:18973997 PDBeChem:ACD Reaxys:1913991 Beilstein:1913991 KNApSAcK:C00000388
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subClassOf |
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