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Universal:dmlz

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

Default Component
dmlz:-1
  • 6,7-dimethyl-8-(1-D-ribityl)lumazine(1-)
  • Charge: -1
  • Formula: C13H17N4O6
CHEBI:58201
  • 6,7-dimethyl-8-(1-D-ribityl)lumazine(1-)
  • Type: Small Molecule
  • InChiKey: SXDXRJZUAJBNFL-XKSSXDPKSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 325.2973[0], 326.0[1]
  • SMILES: Cc1nc2c(=O)[n-]c(=O)nc-2n(C[C@H](O)[C@H](O)[C@H](O)CO)c1C[0,1]
  • Names: 6,7-dimethyl-8-(1-D-ribityl)lumazine[0,1], 6,7-dimethyl-2,4-dioxo-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2,3,4,8-tetrahydropteridin-3-ide[0], 1-deoxy-1-(6,7-dimethyl-2,4-dioxo-2H-pteridin-3-id-8(4H)-yl)-D-ribitol[0], 6-7-Dimethyl-8--1-D-ribityllumazine[1], 6,7-Dimethyl-8-(1-D-ribityl)lumazine[1], 6,7-Dimethyl-8-(D-ribityl)lumazine[1]
Data Sources: [0] CHEBI:58201 via ChEBI, [1] cpd02656 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58201 via ChEBI, [1] cpd02656 via ModelSEED
Alternative Component
dmlz:0
  • 6,7-dimethyl-8-(1-D-ribityl)lumazine
  • Charge: 0
  • Formula: C13H18N4O6
CHEBI:17601
  • 6,7-dimethyl-8-(1-D-ribityl)lumazine
  • Type: Small Molecule
  • InChiKey: SXDXRJZUAJBNFL-XKSSXDPKSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 326.3052[0]
  • SMILES: Cc1nc2c(=O)nc(=O)nc-2n(C[C@H](O)[C@H](O)[C@H](O)CO)c1C[0]
  • Names: 6,7-Dimethyl-8-(1-D-ribityl)lumazine[0], 6,7-dimethyl-8-(1-D-ribityl)lumazine[0], 1-deoxy-1-[6,7-dimethyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl]-D-ribitol[0], 6,7-Dimethyl-8-(1'-D-ribityl)lumazine[0], 6,7-Dimethyl-8-ribityllumazine[0], DMDRL[0], 6,7-dimethyl-8-(D-ribityl)lumazine[0], 6,7-dimethyl-8-D-ribityllumazine[0], RL-6,7-diMe[0]
Data Sources: [0] CHEBI:17601 via ChEBI
Linkouts
Data Sources: [0] CHEBI:17601 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism