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CHEBI:226675 - 2alpha,11-dihydroxy-1(10)-tremulen-5,12-olide

ChEBI IDCHEBI:226675
ChEBI Name2alpha,11-dihydroxy-1(10)-tremulen-5,12-olide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H22O4
Net Charge0
Average Mass266.337
Monoisotopic Mass266.15181
SMILESC[C@@H]1[C@@H]2CC(C)(C)C=C2[C@@](O)(CO)[C@H]2C[C@H]1OC2=O
InChIInChI=1S/C15H22O4/c1-8-9-5-14(2,3)6-11(9)15(18,7-16)10-4-12(8)19-13(10)17/h6,8-10,12,16,18H,4-5,7H2,1-3H3/t8-,9+,10+,12-,15-/m1/s1
InChIKeyHEGLSOPJIACORB-UERCCFSKSA-N
Species of MetaboliteComponentSourceComments
Conocybe siliginea (ncbitaxon:373326) - PubMed (18598081)
ChEBI Ontology
Outgoing Relation(s)
2alpha,11-dihydroxy-1(10)-tremulen-5,12-olide (CHEBI:226675) is a γ-lactone (CHEBI:37581)
IUPAC Name 
(1R,2R,7S,8R,9R)-2-hydroxy-2-(hydroxymethyl)-5,5,8-trimethyl-10-oxatricyclo[7.2.1.03,7]dodec-3-en-11-one