EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H3O11P3 |
| Net Charge | -4 |
| Average Mass | 295.957 |
| Monoisotopic Mass | 295.89102 |
| SMILES | [H]C(=O)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-] |
| InChI | InChI=1S/C2H7O11P3/c3-1-2-11-15(7,8)13-16(9,10)12-14(4,5)6/h1H,2H2,(H,7,8)(H,9,10)(H2,4,5,6)/p-4 |
| InChIKey | YCHNXNZRJSWRAB-UHFFFAOYSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| glycolaldehyde triphosphate(4−) (CHEBI:136833) is a organophosphate oxoanion (CHEBI:58945) |
| glycolaldehyde triphosphate(4−) (CHEBI:136833) is conjugate base of glycolaldehyde triphosphate (CHEBI:137677) |
| Incoming Relation(s) |
| glycolaldehyde triphosphate (CHEBI:137677) is conjugate acid of glycolaldehyde triphosphate(4−) (CHEBI:136833) |
| UniProt Name | Source |
|---|---|
| glycolaldehyde triphosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-19746 | MetaCyc |