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| Formula | C11H17N2O8P |
| Net Charge | 0 |
| Average Mass | 336.237 |
| Monoisotopic Mass | 336.07225 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])C([H])([H])c1c(O[H])c(C([H])([H])[H])nc([H])c1C([H])([H])OP(=O)(O[H])O[H])C([H])([H])O[H] |
| InChI | InChI=1S/C11H17N2O8P/c1-6-10(15)8(3-13-9(4-14)11(16)17)7(2-12-6)5-21-22(18,19)20/h2,9,13-15H,3-5H2,1H3,(H,16,17)(H2,18,19,20)/t9-/m0/s1 |
| InChIKey | ODVKKQWXKRZJLG-VIFPVBQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-SERINE (CHEBI:45018) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-SERINE | PDBeChem |
| N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-L-serine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PLS | PDBeChem |