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ribflv_p:0 in iML1515
  • riboflavin
  • Charge: 0
  • Formula: C17H20N4O6
  • Compartment: p - periplasm
  • Universal Metabolite: ribflv
CHEBI:17015
  • riboflavin
  • Type: Small Molecule
  • InChiKey: AUNGANRZJHBGPY-SCRDCRAPSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 376.369[0]
  • SMILES: Cc1cc2nc3c(=O)nc(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)CO)c2cc1C[0]
  • Names: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4(3H,10H)-dione[0], Fiboflavin[0], lactoflavin[0], 7,8-dimethyl-10-ribitylisoalloxazine[0], Vitamin B2[0], 5-deoxy-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol[0], 6,7-dimethyl-9-D-ribitylisoalloxazine[0], 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)isoalloxazine[0], 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4(3H,10H)-dione[0], 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)pentitol[0], Hyflavin[0], 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-D-ribitol[0], vitamin B2[0], vitamin G[0], riboflavine[0], riboflavin[0], riboflavina[0], riboflavinum[0], Dermadram[0], E101[0], Flavin Bb[0], Beflavin[0], Flaxain[0], vitasan B2[0], Beflavine[0], Bisulase[0], Flavaxin[0], riboflavin (vit B2)[0], Aqua-Flave[0]
Data Sources: [0] CHEBI:17015 via ChEBI
Linkouts
Data Sources: [0] CHEBI:17015 via ChEBI
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

A total of 63 (3.36%) metabolites are not consumed by any reaction of the model: apg141_c, dkdglcn_c, acanth_c, ribflv_p, tcynt_c, ...

Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.

Reactions involving ribflv_p in iML1515
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model