CHEBI:17601 - 6,7-dimethyl-8-(1-D-ribityl)lumazine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 6,7-dimethyl-8-(1-D-ribityl)lumazine
ChEBI ID CHEBI:17601
ChEBI ASCII Name 6,7-dimethyl-8-(1-D-ribityl)lumazine
Definition The pteridine that is lumazine substituted with methyl groups at C-6 and -7 and with a 1-D-ribityl group on N-8.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:12185, CHEBI:20682, CHEBI:2154
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C13H18N4O6
Net Charge 0
Average Mass 326.30520
Monoisotopic Mass 326.12263
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)/t7-,8+,10-/m0/s1
InChIKey SXDXRJZUAJBNFL-XKSSXDPKSA-N
SMILES Cc1nc2c(nc(=O)[nH]c2=O)n(C[C@H](O)[C@H](O)[C@H](O)CO)c1C
Metabolite of Species Details
Escherichia coli (NCBI:txid562) See: PubMed
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
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 (CHEBI:17601) has functional parent lumazine (CHEBI:16489)
6,7-dimethyl-8-(1-D-ribityl)lumazine (CHEBI:17601) has functional parent ribitol (CHEBI:15963)
6,7-dimethyl-8-(1-D-ribityl)lumazine (CHEBI:17601) has role Escherichia coli metabolite (CHEBI:76971)
6,7-dimethyl-8-(1-D-ribityl)lumazine (CHEBI:17601) has role cofactor (CHEBI:23357)
6,7-dimethyl-8-(1-D-ribityl)lumazine (CHEBI:17601) is a pteridines (CHEBI:26373)
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)
Incoming 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)
IUPAC Name
1-deoxy-1-[6,7-dimethyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl]-D-ribitol
Synonyms Sources
6,7-Dimethyl-8-(1'-D-ribityl)lumazine ChemIDplus
6,7-Dimethyl-8-(1-D-ribityl)lumazine KEGG COMPOUND
6,7-dimethyl-8-(1-D-ribityl)lumazine ChEBI
6,7-dimethyl-8-(D-ribityl)lumazine ChEBI
6,7-dimethyl-8-D-ribityllumazine ChEBI
6,7-Dimethyl-8-ribityllumazine ChEBI
DMDRL ChemIDplus
RL-6,7-diMe ChEBI
Manual Xrefs Databases
C04332 KEGG COMPOUND
DLZ PDBeChem
View more database links
Registry Numbers Types Sources
47879 Beilstein Registry Number Beilstein
5118-16-1 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
23051753 PubMed citation Europe PMC
Last Modified
26 July 2019