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CHEBI:202471 - (-)-6-deoxyoxysporidinone

ChEBI IDCHEBI:202471
ChEBI Name(-)-6-deoxyoxysporidinone
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SubmitterMetaboLights
DownloadsMolfile
FormulaC28H43NO5
Net Charge0
Average Mass473.654
Monoisotopic Mass473.31412
SMILESCCC(C)CC(C)/C=C(\C)[C@@H]1O[C@H](c2c(O)c(C3(O)CCC(=O)CC3)cn(C)c2=O)CC[C@H]1C
InChIInChI=1S/C28H43NO5/c1-7-17(2)14-18(3)15-20(5)26-19(4)8-9-23(34-26)24-25(31)22(16-29(6)27(24)32)28(33)12-10-21(30)11-13-28/h15-19,23,26,31,33H,7-14H2,1-6H3/b20-15+/t17?,18?,19-,23+,26-/m1/s1
InChIKeyHCEYJWLXDYOMJQ-ZYZGZXMFSA-N
Species of MetaboliteComponentSourceComments
Fusarium (ncbitaxon:5506) - PubMed (17286429)
ChEBI Ontology
Outgoing Relation(s)
(-)-6-deoxyoxysporidinone (CHEBI:202471) is a terpene glycoside (CHEBI:61777)
IUPAC Name 
3-[(2S,5R,6R)-6-[(E)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl]-4-hydroxy-5-(1-hydroxy-4-oxocyclohexyl)-1-methylpyridin-2-one
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78442548ChemSpider