CHEBI:165472 - 4Z,7Z,10Z,13Z-Eicosatetraenoic acid

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ChEBI Name 4Z,7Z,10Z,13Z-Eicosatetraenoic acid
ChEBI ID CHEBI:165472
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C20H32O2
Net Charge 0
Average Mass 304.474
Monoisotopic Mass 304.24023
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/h7-8,10-11,13-14,16-17H,2-6,9,12,15,18-19H2,1H3,(H,21,22)/b8-7-,11-10-,14-13-,17-16-
InChIKey YNVYKJQCWARJFA-ZKWNWVNESA-N
SMILES OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
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ChEBI Ontology
Outgoing 4Z,7Z,10Z,13Z-Eicosatetraenoic acid (CHEBI:165472) is a long-chain fatty acid (CHEBI:15904)
IUPAC Name
(4Z,7Z,10Z,13Z)-icosa-4,7,10,13-tetraenoic acid
Manual Xrefs Databases
4471964 ChemSpider
LMFA01030390 LIPID MAPS
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