EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18NO8 |
| Net Charge | -1 |
| Average Mass | 340.308 |
| Monoisotopic Mass | 340.10379 |
| SMILES | O=C([O-])[C@H](Cc1ccc(O)cc1)/N=C/[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C15H19NO8/c17-9-3-1-8(2-4-9)5-10(14(21)22)16-7-15(23)13(20)12(19)11(18)6-24-15/h1-4,7,10-13,17-20,23H,5-6H2,(H,21,22)/p-1/b16-7+/t10-,11+,12+,13-,15+/m0/s1 |
| InChIKey | WABMICCKGLZQJE-NCCXEITCSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-3-(4-hydroxyphenyl)-2-[(E)-{[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylidene}amino]propanoate (CHEBI:228152) is a monocarboxylic acid anion (CHEBI:35757) |
| UniProt Name | Source |
|---|---|
| (2S)-3-(4-hydroxyphenyl)-2-[(E)-{[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylidene}amino]propanoate | UniProt |