- prephenate(2-)
- Charge: -2
- Formula: C10H8O6
- Compartment: c - cytosol
- Universal Metabolite: pphn
- (1s,4s)-prephenate(2-)
- Type: Small Molecule
- InChiKey: FPWMCUPFBRFMLH-XGAOUMNUSA-L
- View on ChEBI
- prephenate(2-)
- Type: Small Molecule
- InChiKey: FPWMCUPFBRFMLH-UHFFFAOYSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 224.168[0], 224.1669[1], 224.0[2]
- SMILES: [H][C@]1(O)C=C[C@@](CC(=O)C(=O)[O-])(C(=O)[O-])C=C1[0], O=C([O-])C(=O)CC1(C(=O)[O-])C=CC(O)C=C1[1], O=C([O-])C(=O)C[C@]1(C(=O)[O-])C=C[C@@H](O)C=C1[2]
- Names: (1s,4s)-1-(2-carboxylato-2-oxoethyl)-4-hydroxycyclohexa-2,5-diene-1-carboxylate[0], prephenate[0,1,2], cis-1-(2-carboxylato-2-oxoethyl)-4-hydroxycyclohexa-2,5-diene-1-carboxylate[0], cis-prephenate[0], prephenate dianion[1], 1-(2-carboxylato-2-oxoethyl)-4-hydroxycyclohexa-2,5-diene-1-carboxylate[1], Prephenate[2], Prephenic acid[2], prephenate-phe[2], prephenate-tyr[2]
Linkouts
- CHEBI: CHEBI:29934 [0], CHEBI:57852 [1]
- KEGG Compound: C00254 [0,2]
- MetaCyc Compound: PREPHENATE [0,2]
- SEED Compound: cpd00219 [2]
- MetaNetX Chemical: MNXM503 [2]
Reactions involving pphn_c in iJN1463
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |