EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H19N2O9P |
| Net Charge | 0 |
| Average Mass | 378.274 |
| Monoisotopic Mass | 378.08282 |
| SMILES | Cc1ncc(COP(=O)(O)O)c(CN[C@H](CCC(=O)O)C(=O)O)c1O |
| InChI | InChI=1S/C13H19N2O9P/c1-7-12(18)9(8(4-14-7)6-24-25(21,22)23)5-15-10(13(19)20)2-3-11(16)17/h4,10,15,18H,2-3,5-6H2,1H3,(H,16,17)(H,19,20)(H2,21,22,23)/t10-/m1/s1 |
| InChIKey | JMRKOGDJNHPMHS-SNVBAGLBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Colletotrichum sublineola (ncbitaxon:1173701) | - | MetaboLights (MTBLS735) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-Pyridoxyl-D-glutamic acid-5'-monophosphate (CHEBI:192276) is a glutamic acid derivative (CHEBI:24315) |
| IUPAC Name |
|---|
| (2R)-2-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]pentanedioic acid |