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CHEBI:143701 - enolpyruvoyl-2-diphospho-5'-guanosine(3−)
| Formula | C13H14N5O13P2 |
| Net Charge | -3 |
| Average Mass | 510.225 |
| Monoisotopic Mass | 510.00798 |
| SMILES | C=C(OP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(=O)nc(N)nc32)[C@H](O)[C@@H]1O)C(=O)[O-] |
| InChI | InChI=1S/C13H17N5O13P2/c1-4(12(22)23)30-33(26,27)31-32(24,25)28-2-5-7(19)8(20)11(29-5)18-3-15-6-9(18)16-13(14)17-10(6)21/h3,5,7-8,11,19-20H,1-2H2,(H,22,23)(H,24,25)(H,26,27)(H3,14,16,17,21)/p-3/t5-,7-,8-,11-/m1/s1 |
| InChIKey | HEEGRWSFVXWVAQ-IOSLPCCCSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| enolpyruvoyl-2-diphospho-5'-guanosine(3−) (CHEBI:143701) is a carboxylic acid trianion (CHEBI:38717) |
| enolpyruvoyl-2-diphospho-5'-guanosine(3−) (CHEBI:143701) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| enolpyruvoyl-2-diphospho-5'-guanosine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-22326 | MetaCyc |
| Citations |
|---|