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

ChEBI IDCHEBI:58201
ChEBI Name6,7-dimethyl-8-(1-D-ribityl)lumazine(1−)
Stars
ASCII Name6,7-dimethyl-8-(1-D-ribityl)lumazine(1-)
DefinitionThe 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.
Last Modified26 July 2019
DownloadsMolfile
FormulaC13H17N4O6
Net Charge-1
Average Mass325.301
Monoisotopic Mass325.11536
SMILESCc1nc2c(=O)[n-]c(=O)nc-2n(C[C@H](O)[C@H](O)[C@H](O)CO)c1C
InChIInChI=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
InChIKeySXDXRJZUAJBNFL-XKSSXDPKSA-M
Species of MetaboliteComponentSourceComments
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Roles:
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).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
Synonym  Source
6,7-dimethyl-2,4-dioxo-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2,3,4,8-tetrahydropteridin-3-ideChEBI
UniProt Name  Source
6,7-dimethyl-8-(1-D-ribityl)lumazineUniProt