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CHEBI:227253 - Oxaspirol D

ChEBI IDCHEBI:227253
ChEBI NameOxaspirol D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H24O6
Net Charge0
Average Mass324.373
Monoisotopic Mass324.15729
SMILESCCC/C=C/C=C/[C@@H]1C=C[C@@H](O)[C@H](O)C12C(=O)O[C@](C)(O)[C@@H]2O
InChIInChI=1S/C17H24O6/c1-3-4-5-6-7-8-11-9-10-12(18)13(19)17(11)14(20)16(2,22)23-15(17)21/h5-14,18-20,22H,3-4H2,1-2H3/b6-5+,8-7+/t11-,12-,13+,14+,16+,17?/m1/s1
InChIKeyAYLNONFLEIPHJO-URHBMWSTSA-N
Species of MetaboliteComponentSourceComments
Coniochaeta (ncbitaxon:79808) - PubMed (26812276)
ChEBI Ontology
Outgoing Relation(s)
Oxaspirol D (CHEBI:227253) is a γ-lactone (CHEBI:37581)
IUPAC Name 
(3S,4R,6R,7R,10R)-10-[(1E,3E)-hepta-1,3-dienyl]-3,4,6,7-tetrahydroxy-3-methyl-2-oxaspiro[4.5]dec-8-en-1-one
Manual XrefsDatabases
78443314ChemSpider