EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H19N2O8P |
| Net Charge | 0 |
| Average Mass | 374.286 |
| Monoisotopic Mass | 374.08790 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])/C([H])=C(O[H])/C([H])=C(\[H])c1c(O[H])c(C([H])([H])[H])nc([H])c1C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C14H19N2O8P/c1-8-13(18)11(9(6-16-8)7-24-25(21,22)23)4-2-10(17)3-5-12(15)14(19)20/h2-4,6,12,17-18H,5,7,15H2,1H3,(H,19,20)(H2,21,22,23)/b4-2+,10-3-/t12-/m0/s1 |
| InChIKey | FKVMVCAAQIJMAO-UGEYCXAUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-AMINO-7-(2-METHYL-3-OXIDO-5-((PHOSPHONOXY)METHYL)-4-PYRIDOXAL-5-OXO-6-HEPTENATE (CHEBI:44830) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-AMINO-7-(2-METHYL-3-OXIDO-5-((PHOSPHONOXY)METHYL)-4-PYRIDOXAL-5-OXO-6-HEPTENATE | PDBeChem |
| (2S,4Z,6E)-2-amino-5-hydroxy-7-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}hepta-4,6-dienoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PFM | PDBeChem |