4-hydroxy-2-O-alpha-ribofuranosyl-5-methylacetophenone (CHEBI:227050)

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CHEBI:227050 - 4-hydroxy-2-O-alpha-ribofuranosyl-5-methylacetophenone

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ChEBI ID	CHEBI:227050
ChEBI Name	4-hydroxy-2-O-alpha-ribofuranosyl-5-methylacetophenone
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C14H18O7
Net Charge	0
Average Mass	298.291
Monoisotopic Mass	298.10525
SMILES	CC(=O)c1cc(C)c(O)cc1O[C@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChI	InChI=1S/C14H18O7/c1-6-3-8(7(2)16)10(4-9(6)17)20-14-13(19)12(18)11(5-15)21-14/h3-4,11-15,17-19H,5H2,1-2H3/t11-,12-,13-,14+/m1/s1
InChIKey	VJEZCZAVIUJHOW-SYQHCUMBSA-N

Species of Metabolite	Component	Source	Comments
[Malbranchea flavorosea (ncbitaxon:465703)	-	PubMed (30018423)

ChEBI Ontology

Outgoing Relation(s)
	4-hydroxy-2-O-alpha-ribofuranosyl-5-methylacetophenone (CHEBI:227050) is a glycoside (CHEBI:24400)

IUPAC Name
1-[2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4-hydroxy-5-methylphenyl]ethanone

Manual Xrefs	Databases
78438861	ChemSpider