CHEBI:58201 - 6,7-dimethyl-8-(1-D-ribityl)lumazine(1−)

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ChEBI Name 6,7-dimethyl-8-(1-D-ribityl)lumazine(1−)
ChEBI ID CHEBI:58201
ChEBI ASCII Name 6,7-dimethyl-8-(1-D-ribityl)lumazine(1-)
Definition The anion formed from 6,7-dimethyl-8-(1-D-ribityl)lumazine by removal of a proton from the nitrogen at position 3 (i.e. between the oxo groups). It is the major species at physiological pH.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information ChemicalBook:CB9125821, eMolecules:524840, eMolecules:26755855, ZINC000004474613
Download Molfile XML SDF
Formula C13H17N4O6
Net Charge -1
Average Mass 325.29730
Monoisotopic Mass 325.11536
InChI InChI=1S/C13H18N4O6/c1-5-6(2)17(3-7(19)10(21)8(20)4-18)11-9(14-5)12(22)16-13(23)15-11/h7-8,10,18-21H,3-4H2,1-2H3,(H,16,22,23)/p-1/t7-,8+,10-/m0/s1
InChIKey SXDXRJZUAJBNFL-XKSSXDPKSA-M
SMILES Cc1nc2c(nc(=O)[n-]c2=O)n(C[C@H](O)[C@H](O)[C@H](O)CO)c1C
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 ).
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).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 6,7-dimethyl-8-(1-D-ribityl)lumazine(1−) (CHEBI:58201) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
6,7-dimethyl-8-(1-D-ribityl)lumazine(1−) (CHEBI:58201) has role cofactor (CHEBI:23357)
6,7-dimethyl-8-(1-D-ribityl)lumazine(1−) (CHEBI:58201) is a organic anion (CHEBI:25696)
6,7-dimethyl-8-(1-D-ribityl)lumazine(1−) (CHEBI:58201) is conjugate base of 6,7-dimethyl-8-(1-D-ribityl)lumazine (CHEBI:17601)
Incoming 6,7-dimethyl-8-(1-D-ribityl)lumazine (CHEBI:17601) is conjugate acid of 6,7-dimethyl-8-(1-D-ribityl)lumazine(1−) (CHEBI:58201)
IUPAC Name
1-deoxy-1-(6,7-dimethyl-2,4-dioxo-2H-pteridin-3-id-8(4H)-yl)-D-ribitol
Synonyms Sources
6,7-dimethyl-2,4-dioxo-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2,3,4,8-tetrahydropteridin-3-ide ChEBI
6,7-dimethyl-8-(1-D-ribityl)lumazine UniProt
Last Modified
26 July 2019