EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:186923 - 6-((Z)-pentadec-10-en-1-yl)salicylic acid

ChEBI IDCHEBI:186923
ChEBI Name6-((Z)-pentadec-10-en-1-yl)salicylic acid
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H34O3
Net Charge0
Average Mass346.511
Monoisotopic Mass346.25079
SMILESCCCC/C=C\CCCCCCCCCc1cccc(O)c1C(=O)O
InChIInChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h5-6,15,17-18,23H,2-4,7-14,16H2,1H3,(H,24,25)/b6-5-
InChIKeyUEOBFNCQTNUCCY-WAYWQWQTSA-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-((Z)-pentadec-10-en-1-yl)salicylic acid (CHEBI:186923) has functional parent salicylic acid (CHEBI:16914)
6-((Z)-pentadec-10-en-1-yl)salicylic acid (CHEBI:186923) is a hydroxybenzoic acid (CHEBI:24676)
IUPAC Name 
2-hydroxy-6-[(Z)-pentadec-10-enyl]benzoic acid
Manual XrefsDatabases
10228822ChemSpider
LMPK15040008LIPID MAPS