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CHEBI:227681 - Oxytropiol G

ChEBI IDCHEBI:227681
ChEBI NameOxytropiol G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H26O4
Net Charge0
Average Mass270.369
Monoisotopic Mass270.18311
SMILESCC(C)C1=C[C@H]2[C@@H]([C@@H](O)C[C@]2(C)O)[C@](O)(CO)CC1
InChIInChI=1S/C15H26O4/c1-9(2)10-4-5-15(19,8-16)13-11(6-10)14(3,18)7-12(13)17/h6,9,11-13,16-19H,4-5,7-8H2,1-3H3/t11-,12-,13-,14-,15+/m0/s1
InChIKeyBCWFJAOSMJLSEL-YYFQZIEXSA-N
Species of MetaboliteComponentSourceComments
Alternaria oxytropis (ncbitaxon:570715) - PubMed (31151062)
ChEBI Ontology
Outgoing Relation(s)
Oxytropiol G (CHEBI:227681) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
(1S,3S,3aS,4S,8aS)-4-(hydroxymethyl)-1-methyl-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulene-1,3,4-triol