- sedoheptulose 7-phosphate(2-)
- Charge: -2
- Formula: C7H13O10P
- Compartment: c - cytosol
- Universal Metabolite: s7p
CHEBI:57483
- sedoheptulose 7-phosphate(2-)
- Type: Small Molecule
- InChiKey: JDTUMPKOJBQPKX-GBNDHIKLSA-L
- View on ChEBI
Properties
- Molecular Mass||g/mol: 288.1459[0], 289.0[1]
- SMILES: O=C(CO)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-][0,1]
- Names: D-sedoheptulose 7-phosphate[0,1], 7-O-phosphonato-D-altro-hept-2-ulose[0], D-altro-hept-2-ulose 7-phosphate(2-)[0], Sedoheptulose7-phosphate[1], D-SEDOHEPTULOSE-7-P[1], D-Sedoheptulose 7-phosphate[1], D-Sedoheptulose-7-P[1], D-altro-2-heptulose, 7-(dihydrogen phosphate)[1], D-altro-Heptulose 7-phosphate[1], Sedoheptulose 7-phosphate[1], altro-Heptulose 7-phosphate[1], heptulose 7-phosphate[1], sedo-heptulose-7-phosphate[1], sedoheptulose-7-P[1], sedoheptulose-7-phosphate[1]
Linkouts
- CHEBI: 57483 [0]
- MetaCyc Compound: D-SEDOHEPTULOSE-7-P [0,1]
- SEED Compound: cpd00238 [1]
- KEGG Compound: C05382 [1]
- MetaNetX Chemical: MNXM271 [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 s7p_c in iYS854
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |