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CHEBI:186627 - 6-((8Z,11Z,14Z)-heptadeca-8,11,14-trien-1-yl)salicylic acid

ChEBI IDCHEBI:186627
ChEBI Name6-((8Z,11Z,14Z)-heptadeca-8,11,14-trien-1-yl)salicylic acid
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H34O3
Net Charge0
Average Mass370.533
Monoisotopic Mass370.25079
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCc1cccc(O)c1C(=O)O
InChIInChI=1S/C24H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(25)23(21)24(26)27/h3-4,6-7,9-10,17,19-20,25H,2,5,8,11-16,18H2,1H3,(H,26,27)/b4-3-,7-6-,10-9-
InChIKeyMBYMHCHZLAJVRK-PDBXOOCHSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
6-((8Z,11Z,14Z)-heptadeca-8,11,14-trien-1-yl)salicylic acid (CHEBI:186627) has functional parent salicylic acid (CHEBI:16914)
6-((8Z,11Z,14Z)-heptadeca-8,11,14-trien-1-yl)salicylic acid (CHEBI:186627) is a hydroxybenzoic acid (CHEBI:24676)
IUPAC Name 
2-[(8Z,11Z,14Z)-heptadeca-8,11,14-trienyl]-6-hydroxybenzoic acid
Manual XrefsDatabases
8243312ChemSpider
LMPK15040005LIPID MAPS