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CHEBI:206976 - 10beta,11-dihydroxy-5,6-seco-1,6(13)-tremuladien-5,12-olide

ChEBI IDCHEBI:206976
ChEBI Name10beta,11-dihydroxy-5,6-seco-1,6(13)-tremuladien-5,12-olide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H22O4
Net Charge0
Average Mass266.337
Monoisotopic Mass266.15181
SMILESC=C[C@@H]1CC(C)(C)[C@@H](O)C1=C(CO)[C@H]1COC(=O)C1
InChIInChI=1S/C15H22O4/c1-4-9-6-15(2,3)14(18)13(9)11(7-16)10-5-12(17)19-8-10/h4,9-10,14,16,18H,1,5-8H2,2-3H3/t9-,10-,14+/m1/s1
InChIKeyGJTQTWXAJMBHSP-RULNRJAQSA-N
Species of MetaboliteComponentSourceComments
Conocybe siliginea (ncbitaxon:373326) - PubMed (18598081)
ChEBI Ontology
Outgoing Relation(s)
10beta,11-dihydroxy-5,6-seco-1,6(13)-tremuladien-5,12-olide (CHEBI:206976) is a γ-lactone (CHEBI:37581)
IUPAC Name 
(4S)-4-[1-[(2R,5S)-5-ethenyl-2-hydroxy-3,3-dimethylcyclopentylidene]-2-hydroxyethyl]oxolan-2-one
Manual XrefsDatabases
78441074ChemSpider