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4ppan_c:-3 in iCN900
  • (R)-4'-phosphonatopantothenate(3-)
  • Charge: -3
  • Formula: C9H15NO8P
  • Compartment: c - cytosol
  • Universal Metabolite: 4ppan
CHEBI:10986
  • (R)-4'-phosphonatopantothenate(3-)
  • Type: Small Molecule
  • InChiKey: XHFVGHPGDLDEQO-ZETCQYMHSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 296.1911[0], 297.0[1]
  • SMILES: CC(C)(COP(=O)([O-])[O-])[C@@H](O)C(=O)NCCC(=O)[O-][0,1]
  • Names: 3-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonatooxy)butanamido]propanoate[0], (R)-4'-phosphopantothenate[0,1], 4-phosphopantothenate[1], (R)-4'-Phosphopantothenate[1], 4'-P-Pantothenate[1], 4'-phosphopantothenate[1], D-4'-Phosphopantothenate[1], D-4'-phosphopantothenate[1], D-4-Phosphopantothenate[1]
Data Sources: [0] CHEBI:10986 via ChEBI, [1] cpd02201 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:10986 via ChEBI, [1] cpd02201 via ModelSEED
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 4ppan_c in iCN900
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model