thmpp_c:-2 in iCN900
  • thiamine(1+) diphosphate(3-)
  • Charge: -2
  • Formula: C12H16N4O7P2S
  • Compartment: c - cytosol
  • Universal Metabolite: thmpp
CHEBI:58937
  • thiamine(1+) diphosphate(3-)
  • Type: Small Molecule
  • InChiKey: AYEKOFBPNLCAJY-UHFFFAOYSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 422.291[0]
  • SMILES: Cc1ncc(C[n+]2csc(CCOP(=O)([O-])OP(=O)([O-])[O-])c2C)c(N)n1[0]
  • Names: thiamine diphosphate[0], thiamine diphosphate(2-)[0], thiamine diphosphate dianion[0], 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-5-(2-{[oxido(phosphonatooxy)phosphoryl]oxy}ethyl)-1,3-thiazol-3-ium[0], thiamine pyrophosphate dianion[0], thiamin pyrophosphate[0], thiamine pyrophosphate(2-)[0], thiamin pyrophosphate(2-)[0]
Linkouts
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:

This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...

The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.

Reactions involving thmpp_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model