CHEBI:57986 - riboflavin(1−)

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ChEBI Name riboflavin(1−)
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 375.13101
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
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: See: PubMed
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
An organic molecule or ion (usually a metal ion) that is required by an enzyme for its activity. It may be attached either loosely (coenzyme) or tightly (prosthetic group).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing riboflavin(1−) (CHEBI:57986) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
riboflavin(1−) (CHEBI:57986) has role cofactor (CHEBI:23357)
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)
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
26 July 2019