CHEBI:57986 - riboflavin(1−)

ChEBI IDCHEBI:57986
ChEBI Nameriboflavin(1−)
Stars
ASCII Nameriboflavin(1-)
DefinitionAn organic anion that is the conjugate base of riboflavin resulting from the removal of a proton from the nitrogen at position 3 (between the two carbonyl groups). Major microspecies at pH 7.3.
Last Modified20 July 2021
DownloadsMolfile
FormulaC17H19N4O6
Net Charge-1
Average Mass375.361
Monoisotopic Mass375.13101
SMILESCc1cc2nc3c(=O)[n-]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)CO)c2cc1C
InChIInChI=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
InChIKeyAUNGANRZJHBGPY-SCRDCRAPSA-M
Species of MetaboliteComponentSourceComments
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Roles:
cofactor  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).
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
water-soluble vitamin (role)  Any vitamin that dissolves in water and readily absorbed into tissues for immediate use. Unlike the fat-soluble vitamins, they are not stored in the body and need to be replenished regularly in the diet and will rarely accumulate to toxic levels since they are quickly excreted from the body via urine.
Application:
nutraceutical  A product in capsule, tablet or liquid form that provide essential nutrients, such as a vitamin, an essential mineral, a protein, an herb, or similar nutritional substance.
ChEBI Ontology
Outgoing Relation(s)
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 flavin(1−) (CHEBI:60531)
riboflavin(1−) (CHEBI:57986) is a vitamin B2 (CHEBI:176838)
riboflavin(1−) (CHEBI:57986) is conjugate base of riboflavin (CHEBI:17015)
Incoming Relation(s)
riboflavin sodium (CHEBI:176853) has part riboflavin(1−) (CHEBI:57986)
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  Source
7,8-dimethyl-2,4-dioxo-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2H,3H,4H,10H-benzo[g]pteridin-3-ideChEBI
riboflavin anionChEBI
vitamin B2(1−)ChEBI
UniProt Name  Source
riboflavinUniProt
Manual XrefsDatabases
RIBOFLAVINMetaCyc
26330994ChemSpider
Registry NumbersSources
Beilstein:4924198Beilstein