Virescenoside Q (CHEBI:204338)

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CHEBI:204338 - Virescenoside Q

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ChEBI ID	CHEBI:204338
ChEBI Name	Virescenoside Q
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C26H42O7
Net Charge	0
Average Mass	466.615
Monoisotopic Mass	466.29305
SMILES	C=C[C@@]1(C)CC[C@H]2C(=CC[C@@H]3[C@]2(C)CC[C@H](O)[C@]3(C)CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)C1
InChI	InChI=1S/C26H42O7/c1-5-24(2)10-8-16-15(12-24)6-7-18-25(16,3)11-9-19(28)26(18,4)14-32-23-22(31)21(30)20(29)17(13-27)33-23/h5-6,16-23,27-31H,1,7-14H2,2-4H3/t16-,17+,18+,19-,20+,21-,22-,23+,24-,25+,26+/m0/s1
InChIKey	MNLKJAWNYVVDPI-BSMMYCGNSA-N

Species of Metabolite	Component	Source	Comments
Acremonium (ncbitaxon:159075)	-	PubMed (12027733)

ChEBI Ontology

Outgoing Relation(s)
	Virescenoside Q (CHEBI:204338) is a diterpene glycoside (CHEBI:71939)

IUPAC Name
(2R,3S,4S,5S,6R)-2-[[(1S,2S,4aR,4bS,7S,10aR)-7-ethenyl-2-hydroxy-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Manual Xrefs	Databases
10282169	ChemSpider