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CHEBI:83747 - (10Z,13Z,16Z)-docosatrienoic acid

Default Structure
ChEBI IDCHEBI:83747
ChEBI Name(10Z,13Z,16Z)-docosatrienoic acid
Stars
ASCII Name(10Z,13Z,16Z)-docosatrienoic acid
DefinitionA long-chain ω−6 fatty acid that is docosanoic acid having three double bonds located at positions 10, 13 and 16 (the (10Z,13Z,16Z-geoisomer).
Last Modified24 March 2016
SubmitterSteve
DownloadsMolfile
FormulaC22H38O2
Net Charge0
Average Mass334.544
Monoisotopic Mass334.28718
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)O
InChIInChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13H,2-5,8,11,14-21H2,1H3,(H,23,24)/b7-6-,10-9-,13-12-
InChIKeyRILVNGKQIULBOQ-QNEBEIHSSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
(10Z,13Z,16Z)-docosatrienoic acid (CHEBI:83747) is a docosatrienoic acid (CHEBI:82846)
(10Z,13Z,16Z)-docosatrienoic acid (CHEBI:83747) is a ω−6 fatty acid (CHEBI:36009)
(10Z,13Z,16Z)-docosatrienoic acid (CHEBI:83747) is conjugate acid of (10Z,13Z,16Z)-docosatrienoate (CHEBI:82903)
Incoming Relation(s)
1-[(10Z,13Z,16Z)-docosatrienoyl]-2-[(9Z,12Z)-hexadecadienoyl]-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:89247) has functional parent (10Z,13Z,16Z)-docosatrienoic acid (CHEBI:83747)
1-[(10Z,13Z,16Z)-docosatrienoyl]-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:89248) has functional parent (10Z,13Z,16Z)-docosatrienoic acid (CHEBI:83747)
1-[(10Z,13Z,16Z)-docosatrienoyl]-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:89249) has functional parent (10Z,13Z,16Z)-docosatrienoic acid (CHEBI:83747)
1-docosyl-2-[(10Z,13Z,16Z)-docosatrienoyl]-sn-glycero-3-phosphocholine (CHEBI:86454) has functional parent (10Z,13Z,16Z)-docosatrienoic acid (CHEBI:83747)
(10Z,13Z,16Z)-docosatrienoate (CHEBI:82903) is conjugate base of (10Z,13Z,16Z)-docosatrienoic acid (CHEBI:83747)
IUPAC Name 
(10Z,13Z,16Z)-docosa-10,13,16-trienoic acid