(-)-4,6'-anhydrooxysporidinone (CHEBI:202190)

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CHEBI:202190 - (-)-4,6'-anhydrooxysporidinone

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ChEBI ID	CHEBI:202190
ChEBI Name	(-)-4,6'-anhydrooxysporidinone
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C28H41NO5
Net Charge	0
Average Mass	471.638
Monoisotopic Mass	471.29847
SMILES	CCC(C)CC(C)/C=C(\C)[C@@H]1O[C@H](c2c3c(cn(C)c2=O)[C@@]2(O)CCC(=O)C[C@H]2O3)CC[C@H]1C
InChI	InChI=1S/C28H41NO5/c1-7-16(2)12-17(3)13-19(5)25-18(4)8-9-22(33-25)24-26-21(15-29(6)27(24)31)28(32)11-10-20(30)14-23(28)34-26/h13,15-18,22-23,25,32H,7-12,14H2,1-6H3/b19-13+/t16?,17?,18-,22+,23-,25-,28+/m1/s1
InChIKey	HIEAPHJQEBHMLL-YKXVSDKYSA-N

Species of Metabolite	Component	Source	Comments
Fusarium (ncbitaxon:5506)	-	PubMed (17286429)

ChEBI Ontology

Outgoing Relation(s)
	(-)-4,6'-anhydrooxysporidinone (CHEBI:202190) is a terpene glycoside (CHEBI:61777)

IUPAC Name
(5aR,9aS)-4-[(2S,5R,6R)-6-[(E)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl]-9a-hydroxy-2-methyl-5a,6,8,9-tetrahydro-[1]benzouro[3,2-c]pyridine-3,7-dione

Manual Xrefs	Databases
17267190	ChemSpider