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CHEBI:189768 - (3S,4S,6R,7S)-1,10-Bisaboladiene-3,4-diol

ChEBI IDCHEBI:189768
ChEBI Name(3S,4S,6R,7S)-1,10-Bisaboladiene-3,4-diol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H26O2
Net Charge0
Average Mass238.371
Monoisotopic Mass238.19328
SMILESCC(C)=CCCC(C)C1C=CC(C)(O)C(O)C1
InChIInChI=1S/C15H26O2/c1-11(2)6-5-7-12(3)13-8-9-15(4,17)14(16)10-13/h6,8-9,12-14,16-17H,5,7,10H2,1-4H3
InChIKeyYRFJMOGROZTYPC-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Sarcophaga peregrina (ncbitaxon:7386) Whole Organism (NCIT:C13413) MetaboLights (MTBLS4102)
ChEBI Ontology
Outgoing Relation(s)
(3S,4S,6R,7S)-1,10-Bisaboladiene-3,4-diol (CHEBI:189768) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
2-methyl-5-(6-methylhept-5-en-2-yl)cyclohex-3-ene-1,2-diol
Manual XrefsDatabases
HMDB0031383HMDB
24022800ChemSpider