CHEBI:165467 - 4,7,10,13-Docosatetraenoic acid

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ChEBI Name 4,7,10,13-Docosatetraenoic acid
ChEBI ID CHEBI:165467
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C22H36O2
Net Charge 0
Average Mass 332.528
Monoisotopic Mass 332.27153
InChI InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10,12-13,15-16,18-19H,2-8,11,14,17,20-21H2,1H3,(H,23,24)/b10-9+,13-12+,16-15+,19-18+
InChIKey WSCPRLMTEVITJR-WFYBHXQRSA-N
SMILES OC(=O)CC\C=C\C\C=C\C\C=C\C\C=C\CCCCCCCC
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 4,7,10,13-Docosatetraenoic acid (CHEBI:165467) is a very long-chain fatty acid (CHEBI:27283)
IUPAC Name
(4E,7E,10E,13E)-docosa-4,7,10,13-tetraenoic acid
Manual Xrefs Databases
4445970 ChemSpider
LMFA01030177 LIPID MAPS
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