1. Home
  2. Models
  3. iLB1027_lipid
  4. Metabolites
  5. udp_c:-3
udp_c:-3 in iLB1027_lipid
  • UDP(3-)
  • Charge: -3
  • Formula: C9H11N2O12P2
  • Compartment: c - cytosol
  • Universal Metabolite: udp
CHEBI:58223
  • UDP(3-)
  • Type: Small Molecule
  • InChiKey: XCCTYIAWTASOJW-XVFCMESISA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 401.1374[0]
  • SMILES: O=c1ccn([C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]2O)c(=O)n1[0]
  • Names: UDP[0], UDP trianion[0], uridine 5'-diphosphate(3-)[0], uridine 5'-diphosphate trianion[0], uridine 5'-diphosphate[0], 5'-O-[(phosphonatooxy)phosphinato]uridine[0]
Data Sources: [0] CHEBI:58223 via ChEBI
Linkouts
Data Sources: [0] CHEBI:58223 via ChEBI
Reactions involving udp_c in iLB1027_lipid
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model