CHEBI:199092 - Xeromphalinone C

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Xeromphalinone C
ChEBI ID CHEBI:199092
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C14H20O3
Net Charge 0
Average Mass 236.311
Monoisotopic Mass 236.14124
InChI InChI=1S/C14H20O3/c1-13(2)3-8-4-14(17)6-11(16)10(7-15)12(14)9(8)5-13/h8-9,15,17H,3-7H2,1-2H3/t8-,9-,14-/m1/s1
InChIKey ADPJPBKATZDANX-RFXMVYNHSA-N
SMILES O=C1C(=C2[C@H]3[C@H](CC(C3)(C)C)C[C@]2(C1)O)CO
Metabolite of Species Details
Xeromphalinaspecies (NCBI:txid2011762) See: PubMed
ChEBI Ontology
Outgoing Xeromphalinone C (CHEBI:199092) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name
(3bR,6aR,7aR)-7a-hydroxy-3-(hydroxymethyl)-5,5-dimethyl-1,3b,4,6,6a,7-hexahydrocyclopenta[a]pentalen-2-one
Manual Xref Database
25933101 ChemSpider
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