EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18NO7 |
| Net Charge | -1 |
| Average Mass | 324.309 |
| Monoisotopic Mass | 324.10888 |
| SMILES | O=C([O-])[C@H](Cc1ccccc1)/N=C/[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C15H19NO7/c17-11-7-23-15(22,13(19)12(11)18)8-16-10(14(20)21)6-9-4-2-1-3-5-9/h1-5,8,10-13,17-19,22H,6-7H2,(H,20,21)/p-1/b16-8+/t10-,11+,12+,13-,15+/m0/s1 |
| InChIKey | FFRKMPHJRHVTCF-NMDBKXRCSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-3-phenyl-2-[(E)-{[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylidene}amino]propanoate (CHEBI:228154) is a monocarboxylic acid anion (CHEBI:35757) |
| UniProt Name | Source |
|---|---|
| (2S)-3-phenyl-2-[(E)-{[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylidene}amino]propanoate | UniProt |