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CHEBI:227451 - Acremeremophilane M

ChEBI IDCHEBI:227451
ChEBI NameAcremeremophilane M
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SubmitterMetaboLights
DownloadsMolfile
FormulaC15H20O4
Net Charge0
Average Mass264.321
Monoisotopic Mass264.13616
SMILESCC1=C2C[C@]3(C)[C@@H](C)CC[C@H](O)[C@]3(O)C=C2OC1=O
InChIInChI=1S/C15H20O4/c1-8-4-5-12(16)15(18)7-11-10(6-14(8,15)3)9(2)13(17)19-11/h7-8,12,16,18H,4-6H2,1-3H3/t8-,12-,14+,15+/m0/s1
InChIKeyKOJWETZPFYCXOL-SVKVFRCMSA-N
Species of MetaboliteComponentSourceComments
Acremoniumspecies (ncbitaxon:2046025) - PubMed (26928174)
ChEBI Ontology
Outgoing Relation(s)
Acremeremophilane M (CHEBI:227451) is a terpene lactone (CHEBI:37668)
IUPAC Name 
(4aR,5S,8S,8aS)-8,8a-dihydroxy-3,4a,5-trimethyl-5,6,7,8-tetrahydro-4H-benzo[][1]benzouran-2-one
Manual XrefsDatabases
78438878ChemSpider