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CHEBI:214665 - Inonoalliacane F

ChEBI IDCHEBI:214665
ChEBI NameInonoalliacane F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H22O5
Net Charge0
Average Mass282.336
Monoisotopic Mass282.14672
SMILESC=C(CO)[C@]12O[C@@]13[C@H](CC(C)(C)[C@@H]3O)[C@H](C)[C@H](O)C2=O
InChIInChI=1S/C15H22O5/c1-7(6-16)14-11(18)10(17)8(2)9-5-13(3,4)12(19)15(9,14)20-14/h8-10,12,16-17,19H,1,5-6H2,2-4H3/t8-,9+,10-,12-,14+,15+/m0/s1
InChIKeyOILZDBLTKJFYLG-KZDQQRADSA-N
Species of MetaboliteComponentSourceComments
Inonotus (ncbitaxon:40468) - PubMed (28173949)
ChEBI Ontology
Outgoing Relation(s)
Inonoalliacane F (CHEBI:214665) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(1R,3S,5S,6S,7R,10S)-5,10-dihydroxy-3-(3-hydroxyprop-1-en-2-yl)-6,9,9-trimethyl-2-oxatricyclo[5.3.0.01,3]decan-4-one
Manual XrefsDatabases
78442142ChemSpider