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CHEBI:224598 - Hypoxylonol

ChEBI IDCHEBI:224598
ChEBI NameHypoxylonol
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SubmitterMetaboLights
DownloadsMolfile
FormulaC31H58O4
Net Charge0
Average Mass494.801
Monoisotopic Mass494.43351
SMILESCCCCCCCCCCCCCCCC(=O)OCC(C)(O)[C@H]1CC[C@@](C)(O)[C@H]2CC[C@@H](C)[C@H]2C1
InChIInChI=1S/C31H58O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-29(32)35-24-31(4,34)26-21-22-30(3,33)28-20-19-25(2)27(28)23-26/h25-28,33-34H,5-24H2,1-4H3/t25-,26+,27-,28+,30-,31?/m1/s1
InChIKeyRKZYIKOFJUIEIF-FAFIMOCLSA-N
Species of MetaboliteComponentSourceComments
Hypoxylon (ncbitaxon:42308) - PubMed (24934680)
ChEBI Ontology
Outgoing Relation(s)
Hypoxylonol (CHEBI:224598) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
[2-[(3R,3aR,5S,8R,8aS)-8-hydroxy-3,8-dimethyl-2,3,3a,4,5,6,7,8a-octahydro-1H-azulen-5-yl]-2-hydroxypropyl] hexadecanoate
Manual XrefsDatabases
78441415ChemSpider