CHEBI:169293 - 10-[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione

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ChEBI Name 10-[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione
ChEBI ID CHEBI:169293
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H16N4O6
Net Charge 0
Average Mass 348.315
Monoisotopic Mass 348.10698
InChI InChI=1S/C15H16N4O6/c20-6-10(22)12(23)9(21)5-19-8-4-2-1-3-7(8)16-11-13(19)17-15(25)18-14(11)24/h1-4,9-10,12,20-23H,5-6H2,(H,18,24,25)/t9-,10-,12-/m1/s1
InChIKey ATANIONNQLTUND-CKYFFXLPSA-N
SMILES O[C@@H]([C@@H](O)[C@H](O)CO)CN1C=2C(N=C3C1=NC(=O)NC3=O)=CC=CC2
Metabolite of Species Details
Malus domestica (NCBI:txid3750) Found in exocarp (BTO:0000733). of strain Malus x domestica Borkh. cv. Ruixue See: MetaboLights Study
ChEBI Ontology
Outgoing 10-[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione (CHEBI:169293) is a benzo[g]pteridine-2,4-dione (CHEBI:37326)
IUPAC Name
10-[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione
Synonym Source
Riboflavin reduced HMDB
Manual Xrefs Databases
17216138 ChemSpider
C01007 KEGG COMPOUND
CPD-316 MetaCyc
HMDB0001557 HMDB
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Last Modified
16 May 2023