- 3-dehydroshikimate
- Charge: -1
- Formula: C7H7O5
- Compartment: c - cytosol
- Universal Metabolite: 3dhsk
CHEBI:16630
- 3-dehydroshikimate
- Type: Small Molecule
- InChiKey: SLWWJZMPHJJOPH-PHDIDXHHSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 171.12748[0], 171.0[1]
- SMILES: O=C([O-])C1=CC(=O)[C@@H](O)[C@H](O)C1[0,1]
- Names: (4S,5R)-4,5-dihydroxy-3-oxocyclohex-1-ene-1-carboxylate[0], 3-dehydroshikimate[0,1], 3-Dehydroshikimate[1], 3-dehydro-shikimate[1], 3-dehydroshikimic acid[1], 5-dehydroshikimate[1], 5-dehydroshikimic acid[1]
Linkouts
- CHEBI: 16630 [0]
- KEGG Compound: C02637 [0,1]
- MetaCyc Compound: 3-DEHYDRO-SHIKIMATE [0,1]
- SEED Compound: cpd01716 [1]
- MetaNetX Chemical: MNXM611 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
This model contains 626 unconserved metabolites: for_e, pydx_c, mnl1p_c, hisp_c, pydx5p_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 3dhsk_c in iYS854
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |