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Universal:skm

shikimate

Default Component
skm:-1
  • shikimate
  • Charge: -1
  • Formula: C7H9O5
CHEBI:36208
  • shikimate
  • Type: Small Molecule
  • InChiKey: JXOHGGNKMLTUBP-HSUXUTPPSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 173.14336[0], 173.0[1]
  • SMILES: O=C([O-])C1=C[C@@H](O)[C@@H](O)[C@H](O)C1[0,1]
  • Names: (3R,4S,5R)--3,4,5-trihydroxycyclohex-1-ene-1-carboxylate[0,1], shikimate[0,1], Shikimate[1], 1-cyclohexene-1-carboxylic acid, 3,4,5-trihydroxy-[1], 3,4,5-Trihydroxy-1-cyclohexenecarboxylic acid[1], 3,4,5-trihydroxy-1-cyclohexene-1-carboxylate[1], Shikimic acid[1], shikimic acid[1]
Data Sources: [0] CHEBI:36208 via ChEBI, [1] cpd00383 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:36208 via ChEBI, [1] cpd00383 via ModelSEED
Alternative Component
skm:0
  • shikimic acid
  • Charge: 0
  • Formula: C7H10O5
CHEBI:16119
  • shikimic acid
  • Type: Small Molecule
  • InChiKey: JXOHGGNKMLTUBP-HSUXUTPPSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 174.1513[0]
  • SMILES: O=C(O)C1=C[C@@H](O)[C@@H](O)[C@H](O)C1[0]
  • Names: Shikimate[0], Shikimic acid[0], 3,4,5-Trihydroxy-1-cyclohexenecarboxylic acid[0], (3R,4S,5R)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid[0], [3R-(3alpha,4alpha,5beta)]-3,4,5-trihydroxy-1-cyclohexene-1-carboxylic acid[0], 3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid[0], L-shikimic acid[0]
Data Sources: [0] CHEBI:16119 via ChEBI
Linkouts
Data Sources: [0] CHEBI:16119 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism