EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:214240 - Strobilol C

ChEBI IDCHEBI:214240
ChEBI NameStrobilol C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H24O6
Net Charge0
Average Mass300.351
Monoisotopic Mass300.15729
SMILESC=C1CO[C@]2(O)C[C@H](C)[C@H]3C[C@H](O)[C@@](C)(O)[C@@H](O)[C@@H]3[C@]12O
InChIInChI=1S/C15H24O6/c1-7-5-14(19)15(20,8(2)6-21-14)11-9(7)4-10(16)13(3,18)12(11)17/h7,9-12,16-20H,2,4-6H2,1,3H3/t7-,9+,10-,11+,12-,13+,14+,15+/m0/s1
InChIKeyMAJSRJMNSSVXFN-OKZILRDZSA-N
Species of MetaboliteComponentSourceComments
Strobilurus ohshimae (ncbitaxon:654505) - PubMed (17350658)
ChEBI Ontology
Outgoing Relation(s)
Strobilol C (CHEBI:214240) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(3aR,5S,5aR,7S,8R,9S,9aR,9bS)-5,8-dimethyl-1-methylidene-5,5a,6,7,9,9a-hexahydro-4H-benzo[e][1]benzouran-3a,7,8,9,9b-pentol
Manual XrefsDatabases
17614319ChemSpider