EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14NO10P |
| Net Charge | -2 |
| Average Mass | 315.171 |
| Monoisotopic Mass | 315.03663 |
| SMILES | O=C(CO)N[C@H]1C(O)O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C8H16NO10P/c10-1-4(11)9-5-7(13)6(12)3(19-8(5)14)2-18-20(15,16)17/h3,5-8,10,12-14H,1-2H2,(H,9,11)(H2,15,16,17)/p-2/t3-,5-,6-,7-,8?/m1/s1 |
| InChIKey | VKPOEZPMXKUZBS-ZQLGFOCFSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-glycoloyl-D-glucosamine 6-phosphate(2−) (CHEBI:235521) is a organophosphate oxoanion (CHEBI:58945) |
| N-glycoloyl-D-glucosamine 6-phosphate(2−) (CHEBI:235521) is conjugate base of N-glycoloyl-D-glucosamine 6-phosphate (CHEBI:88130) |
| Incoming Relation(s) |
| N-glycoloyl-D-glucosamine 6-phosphate (CHEBI:88130) is conjugate acid of N-glycoloyl-D-glucosamine 6-phosphate(2−) (CHEBI:235521) |
| UniProt Name | Source |
|---|---|
| N-glycoloyl-D-glucosamine 6-phosphate | UniProt |
| Citations |
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