4-O-methylneoilludin A (CHEBI:223706)

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CHEBI:223706 - 4-O-methylneoilludin A

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ChEBI ID	CHEBI:223706
ChEBI Name	4-O-methylneoilludin A
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C16H24O6
Net Charge	0
Average Mass	312.362
Monoisotopic Mass	312.15729
SMILES	CO[C@@]1(C)C2=C(C(=O)[C@](C)(O)C13CC3)[C@@H](O)[C@@](C)(CO)[C@@H]2O
InChI	InChI=1S/C16H24O6/c1-13(7-17)10(18)8-9(12(13)20)15(3,22-4)16(5-6-16)14(2,21)11(8)19/h10,12,17-18,20-21H,5-7H2,1-4H3/t10-,12-,13-,14+,15+/m1/s1
InChIKey	AYADPYCRFCANCO-OLOXDWRXSA-N

Species of Metabolite	Component	Source	Comments
Omphalotus japonicus (ncbitaxon:72119)	-	DOI (10.1248/cpb.c19-01009)

ChEBI Ontology

Outgoing Relation(s)
	4-O-methylneoilludin A (CHEBI:223706) is a cyclohexenones (CHEBI:48953)

IUPAC Name
(1S,2S,3S,5R,7S)-1,3,5-trihydroxy-2-(hydroxymethyl)-7-methoxy-2,5,7-trimethylspiro[1,3-dihydroindene-6,1'-cyclopropane]-4-one