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Universal:skm5p

3-phosphonatoshikimate(3-)

Default Component
skm5p:-3
  • 3-phosphonatoshikimate(3-)
  • Charge: -3
  • Formula: C7H8O8P
CHEBI:145989
  • 3-phosphonatoshikimate(3-)
  • Type: Small Molecule
  • InChiKey: QYOJSKGCWNAKGW-PBXRRBTRSA-K
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 251.1074[0], 252.0[1]
  • SMILES: O=C([O-])C1=C[C@@H](OP(=O)([O-])[O-])[C@@H](O)[C@H](O)C1[0,1]
  • Names: 3-phosphoshikimate[0,1], 3-phosphonatoshikimate trianion[0], rel-(3R,4S,5R)-4,5-dihydroxy-3-(phosphonatooxy)cyclohex-1-ene-1-carboxylate[0], Shikimate 3-phosphate[1], Shikimate 5-phosphate[1], Shikimate5-phosphate[1], shikimate 3-phosphate[1], shikimate 5-phosphate[1], shikimate-3-P[1], shikimate-3-phosphate[1], shikimate-5-P[1], shikimate-5-phosphate[1]
Data Sources: [0] CHEBI:145989 via ChEBI, [1] cpd02030 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:145989 via ChEBI, [1] cpd02030 via ModelSEED
Alternative Component
skm5p:0
  • 3-phosphoshikimic acid
  • Charge: 0
  • Formula: C7H11O8P
CHEBI:17052
  • 3-phosphoshikimic acid
  • Type: Small Molecule
  • InChiKey: QYOJSKGCWNAKGW-PBXRRBTRSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 254.1312[0]
  • SMILES: O=C(O)C1=C[C@@H](OP(=O)(O)O)[C@@H](O)[C@H](O)C1[0]
  • Names: Shikimate 3-phosphate[0], Shikimate 5-phosphate[0], rel-(3R,4S,5R)-4,5-dihydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid[0]
Data Sources: [0] CHEBI:17052 via ChEBI
Linkouts
Data Sources: [0] CHEBI:17052 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism