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CHEBI:190337 - 2-Methyl-5-(8-pentadecenyl)-1,3-benzenediol

ChEBI IDCHEBI:190337
ChEBI Name2-Methyl-5-(8-pentadecenyl)-1,3-benzenediol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H36O2
Net Charge0
Average Mass332.528
Monoisotopic Mass332.27153
SMILESCCCCCC/C=C\CCCCCCCc1cc(O)c(C)c(O)c1
InChIInChI=1S/C22H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(23)19(2)22(24)18-20/h8-9,17-18,23-24H,3-7,10-16H2,1-2H3/b9-8-
InChIKeyLDBPJTXLCRXBIJ-HJWRWDBZSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) intestinal content (NCIT:C189653) MetaboLights (MTBLS4101) Strain: C57BL/6J  [EFO:0000606]
ChEBI Ontology
Outgoing Relation(s)
2-Methyl-5-(8-pentadecenyl)-1,3-benzenediol (CHEBI:190337) is a resorcinols (CHEBI:33572)
IUPAC Name 
2-methyl-5-[(Z)-pentadec-8-enyl]benzene-1,3-diol
Manual XrefsDatabases
HMDB0038910HMDB
4954648ChemSpider
Registry NumbersSources
CAS:50423-13-7ChemIDplus