EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H14NO8P |
| Net Charge | 0 |
| Average Mass | 259.151 |
| Monoisotopic Mass | 259.04570 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])O[P@@](=O)(O[H])OC([H])([H])[C@]([H])(O[H])C([H])([H])O[H] |
| InChI | InChI=1S/C6H14NO8P/c7-5(6(10)11)3-15-16(12,13)14-2-4(9)1-8/h4-5,8-9H,1-3,7H2,(H,10,11)(H,12,13)/t4-,5+/m1/s1 |
| InChIKey | ZWZWYGMENQVNFU-UHNVWZDZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-ALPHA-GLYCEROPHOSPHORYLSERINE (CHEBI:42991) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| L-ALPHA-GLYCEROPHOSPHORYLSERINE | PDBeChem |
| O-[(R)-{[(2R)-2,3-dihydroxypropyl]oxy}(hydroxy)phosphoryl]-L-serine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GSE | PDBeChem |