CHEBI:57986 - riboflavin(1−)

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ChEBI Name riboflavin(1−)
ChEBI ID CHEBI:57986
ChEBI ASCII Name riboflavin(1-)
Definition The anion resulting from removal of a proton from the nitrogen at the 3 position (between the two carbonyl gropus) of riboflavin.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C17H19N4O6
Net Charge -1
Average Mass 375.35600
Monoisotopic Mass 375.130
InChI InChI=1S/C17H20N4O6/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/h3-4,11-12,14,22-25H,5-6H2,1-2H3,(H,20,26,27)/p-1/t11-,12+,14-/m0/s1
InChIKey AUNGANRZJHBGPY-SCRDCRAPSA-M
SMILES Cc1cc2nc3c(nc(=O)[n-]c3=O)n(C[C@H](O)[C@H](O)[C@H](O)CO)c2cc1C
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing riboflavin(1−) (CHEBI:57986) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
riboflavin(1−) (CHEBI:57986) is a organic anion (CHEBI:25696)
riboflavin(1−) (CHEBI:57986) is conjugate base of riboflavin (CHEBI:17015)
Incoming riboflavin (CHEBI:17015) is conjugate acid of riboflavin(1−) (CHEBI:57986)
IUPAC Name
1-deoxy-1-(7,8-dimethyl-2,4-dioxo-2H-benzo[g]pteridin-3-id-10(4H)-yl)-D-ribitol
Synonyms Sources
7,8-dimethyl-2,4-dioxo-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridin-3-ide ChEBI
riboflavin UniProt
Registry Number Type Source
4924198 Beilstein Registry Number Beilstein
Last Modified
21 January 2016