CHEBI:228873 - Ginkgolic Acid C17-1

ChEBI IDCHEBI:228873
ChEBI NameGinkgolic Acid C17-1
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H38O3
Net Charge0
Average Mass374.565
Monoisotopic Mass374.28210
SMILESCCCCCC/C=C\CCCCCCCCCc1cccc(O)c1C(=O)O
InChIInChI=1S/C24H38O3/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/h7-8,17,19-20,25H,2-6,9-16,18H2,1H3,(H,26,27)/b8-7-
InChIKeyMBYNDKVOZOAOIS-FPLPWBNLSA-N
Species of MetaboliteComponentSourceComments
Zea mays (ncbitaxon:4577) exometabolome MetaboLights (MTBLS8903)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
Ginkgolic Acid C17-1 (CHEBI:228873) has functional parent salicylic acid (CHEBI:16914)
Ginkgolic Acid C17-1 (CHEBI:228873) is a hydroxybenzoic acid (CHEBI:24676)
IUPAC Name 
2-[(Z)-heptadec-10-enyl]-6-hydroxybenzoic acid
Manual XrefsDatabases
4580130ChemSpider
HMDB0038522HMDB