CHEBI:17607 - 1,5-dihydroriboflavin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1,5-dihydroriboflavin
ChEBI ID CHEBI:17607
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:26527
Supplier Information
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Formula C17H22N4O6
Net Charge 0
Average Mass 378.37980
Monoisotopic Mass 378.154
InChI InChI=1S/C17H22N4O6/c1-7-3-9-10(4-8(7)2)21(5-11(23)14(25)12(24)6-22)15-13(18-9)16(26)20-17(27)19-15/h3-4,11-12,14,18,22-25H,5-6H2,1-2H3,(H2,19,20,26,27)/t11-,12+,14-/m0/s1
InChIKey SGSVWAYHEWEQET-SCRDCRAPSA-N
SMILES Cc1cc2Nc3c([nH]c(=O)[nH]c3=O)N(C[C@H](O)[C@H](O)[C@H](O)CO)c2cc1C
ChEBI Ontology
Outgoing 1,5-dihydroriboflavin (CHEBI:17607) is a 1,5-dihydroflavin (CHEBI:62787)
1,5-dihydroriboflavin (CHEBI:17607) is a dihydroriboflavins (CHEBI:15031)
1,5-dihydroriboflavin (CHEBI:17607) is tautomer of 4a,5-dihydroriboflavin (CHEBI:8798)
Incoming 4a,5-dihydroriboflavin (CHEBI:8798) is tautomer of 1,5-dihydroriboflavin (CHEBI:17607)
IUPAC Name
1-deoxy-1-(7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol
Synonyms Sources
reduced riboflavin UniProt
Reduced riboflavin KEGG COMPOUND
Manual Xref Database
C01007 KEGG COMPOUND
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Registry Number Type Source
1232017 Beilstein Registry Number Beilstein
Last Modified
23 August 2011