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CHEBI:201580 - Sativene Epoxide

ChEBI IDCHEBI:201580
ChEBI NameSativene Epoxide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H24O3
Net Charge0
Average Mass252.354
Monoisotopic Mass252.17254
SMILESCC(C)[C@H]1CC[C@]2(C)[C@H]3[C@@H](O)[C@@H](O)[C@H]([C@H]31)[C@@]21CO1
InChIInChI=1S/C15H24O3/c1-7(2)8-4-5-14(3)10-9(8)11(13(17)12(10)16)15(14)6-18-15/h7-13,16-17H,4-6H2,1-3H3/t8-,9+,10-,11+,12-,13+,14-,15+/m1/s1
InChIKeyVHMNAPBFMHCKLZ-JUIPADMUSA-N
Species of MetaboliteComponentSourceComments
Pyrenophora dematioidea (ncbitaxon:139229) - PubMed (11908970)
ChEBI Ontology
Outgoing Relation(s)
Sativene Epoxide (CHEBI:201580) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(1'S,2S,2'S,3'R,6'R,8'S,9'S,10'R)-6'-methyl-3'-propan-2-ylspiro[oxirane-2,7'-tricyclo[4.4.0.02,8]decane]-9',10'-diol
Manual XrefsDatabases
29213090ChemSpider