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CHEBI:221309 - 8-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1H-pteridine-2,4,7-trione

ChEBI IDCHEBI:221309
ChEBI Name8-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1H-pteridine-2,4,7-trione
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H14N4O7
Net Charge0
Average Mass326.265
Monoisotopic Mass326.08625
SMILESCc1nc2c(=O)nc(=O)nc2n(C2OC(CO)C(O)C2O)c1=O
InChIInChI=1S/C12H14N4O7/c1-3-10(21)16(11-7(19)6(18)4(2-17)23-11)8-5(13-3)9(20)15-12(22)14-8/h4,6-7,11,17-19H,2H2,1H3,(H2,14,15,20,22)
InChIKeyHAGNPJVEWNUKAH-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Eremothecium (ncbitaxon:33170) - DOI (10.1021/ja01486a049)
ChEBI Ontology
Outgoing Relation(s)
8-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1H-pteridine-2,4,7-trione (CHEBI:221309) is a N-glycosyl compound (CHEBI:21731)
IUPAC Name 
8-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1H-pteridine-2,4,7-trione
Manual XrefsDatabases
78444986ChemSpider