CHEBI:77225 - all-cis-docosa-7,10,13,16-tetraenoate

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ChEBI Name all-cis-docosa-7,10,13,16-tetraenoate
ChEBI ID CHEBI:77225
ChEBI ASCII Name all-cis-docosa-7,10,13,16-tetraenoate
Definition A polyunsaturated fatty acid anion that is the conjugate base of all-cis-docosa-7,10,13,16-tetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
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Formula C22H35O2
Net Charge -1
Average Mass 331.513
Monoisotopic Mass 331.26425
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/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,23,24)/p-1/b7-6-,10-9-,13-12-,16-15-
InChIKey TWSWSIQAPQLDBP-DOFZRALJSA-M
SMILES C(=C\C/C=C\C/C=C\CCCCCC([O-])=O)\C/C=C\CCCCC
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: PubMed
ChEBI Ontology
Outgoing all-cis-docosa-7,10,13,16-tetraenoate (CHEBI:77225) is a (7Z,10Z,13Z,16Z)-docosatetraenoyl derivative (CHEBI:149498)
all-cis-docosa-7,10,13,16-tetraenoate (CHEBI:77225) is a docosatetraenoate (CHEBI:78069)
all-cis-docosa-7,10,13,16-tetraenoate (CHEBI:77225) is a long-chain fatty acid anion (CHEBI:57560)
all-cis-docosa-7,10,13,16-tetraenoate (CHEBI:77225) is a polyunsaturated fatty acid anion (CHEBI:76567)
all-cis-docosa-7,10,13,16-tetraenoate (CHEBI:77225) is conjugate base of all-cis-docosa-7,10,13,16-tetraenoic acid (CHEBI:53487)
Incoming all-cis-docosa-7,10,13,16-tetraenoic acid (CHEBI:53487) is conjugate acid of all-cis-docosa-7,10,13,16-tetraenoate (CHEBI:77225)
IUPAC Name
(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Synonyms Sources
(7Z,10Z,13Z,16Z)-docosatetraenoate UniProt
adrenate ChEBI
C22:4(ω-6)(1−) SUBMITTER
Last Modified
08 November 2018