Universal:s17bp
sedoheptulose 1,7-bisphosphate(4-)
Default Component
s17bp:-4
- sedoheptulose 1,7-bisphosphate(4-)
- Charge: -4
- Formula: C7H12O13P2
CHEBI:58335
- sedoheptulose 1,7-bisphosphate(4-)
- Type: Small Molecule
- InChiKey: OKHXOUGRECCASI-SHUUEZRQSA-J
- View on ChEBI
Properties
- Molecular Mass||g/mol: 366.1099[0], 368.0[1]
- SMILES: O=C(COP(=O)([O-])[O-])[C@@H](O)[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-][0,1]
- Names: D-sedoheptulose 1,7-bisphosphate[0,1], sedoheptulose 1,7-bisphosphate tetraanion[0], 1,7-di-O-phosphonato-D-altro-hept-2-ulose[0], Sedoheptulose 1,7-bisphosphate[1], D-Sedoheptulose 1,7-bisphosphate[1], D-altro-Heptulose 1,7-biphosphate[1], D-sedoheptulose-1,7-P2[1], D-sedoheptulose-1,7-bisphosphate[1], D-sedoheptulose-1,7-diphosphate[1], SBP[1], sedoheptulose 1,7-bisphosphate[1]
Linkouts
- CHEBI: CHEBI:58335 [0]
- SEED Compound: cpd00349 [1]
- KEGG Compound: C00447 [1]
- MetaCyc Compound: D-SEDOHEPTULOSE-1-7-P2 [1]
- MetaNetX Chemical: MNXM1294 [1]
Alternative Component
s17bp:0
- sedoheptulose 1,7-bisphosphate
- Charge: 0
- Formula: C7H16O13P2
CHEBI:17969
- sedoheptulose 1,7-bisphosphate
- Type: Small Molecule
- InChiKey: OKHXOUGRECCASI-SHUUEZRQSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 370.1417[0]
- SMILES: O=C(COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O[0]
- Names: Sedoheptulose 1,7-bisphosphate[0], altro-Heptulose 1,7-biphosphate[0], D-altro-hept-2-ulose 1,7-bis(dihydrogen phosphate)[0], D-Sedoheptulose 1,7-bisphosphate[0], D-altro-Heptulose 1,7-biphosphate[0]
Linkouts
- CHEBI: CHEBI:17969 [0]
- KEGG Compound: C00447 [0]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |