CHEBI:191027 - Cis-4,10,13,16-docosatetraenoic acid

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ChEBI Name Cis-4,10,13,16-docosatetraenoic acid
ChEBI ID CHEBI:191027
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
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/h6-7,9-10,12-13,18-19H,2-5,8,11,14-17,20-21H2,1H3,(H,23,24)/b7-6+,10-9+,13-12+,19-18-
InChIKey DFNQVYRKLOONGO-DLKMBKFBSA-N
SMILES OC(=O)CC/C=C\CCCC/C=C/C/C=C/C\C=C\CCCCC
Metabolite of Species Details
Rattus norvegicus (NCBI:txid10116) Found in INS-1 cell (BTO:0002135). See: MetaboLights Study
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 Cis-4,10,13,16-docosatetraenoic acid (CHEBI:191027) is a very long-chain fatty acid (CHEBI:27283)
IUPAC Name
(4Z,10E,13E,16E)-docosa-4,10,13,16-tetraenoic acid
Manual Xref Database
31149377 ChemSpider
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