EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14NO4 |
| Net Charge | -1 |
| Average Mass | 308.313 |
| Monoisotopic Mass | 308.09283 |
| SMILES | O=C([O-])C(=O)Cc1cnc2ccc(OCc3ccccc3)cc12 |
| InChI | InChI=1S/C18H15NO4/c20-17(18(21)22)8-13-10-19-16-7-6-14(9-15(13)16)23-11-12-4-2-1-3-5-12/h1-7,9-10,19H,8,11H2,(H,21,22)/p-1 |
| InChIKey | JBEYDEWBSPTABU-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(5-benzyloxyindol-3-yl)pyruvate (CHEBI:55520) has functional parent pyruvate (CHEBI:15361) |
| 3-(5-benzyloxyindol-3-yl)pyruvate (CHEBI:55520) is a indol-3-yl carboxylic acid anion (CHEBI:38468) |
| 3-(5-benzyloxyindol-3-yl)pyruvate (CHEBI:55520) is conjugate base of 3-(5-benzyloxyindol-3-yl)pyruvic acid (CHEBI:55519) |
| Incoming Relation(s) |
| 3-(5-benzyloxyindol-3-yl)pyruvic acid (CHEBI:55519) is conjugate acid of 3-(5-benzyloxyindol-3-yl)pyruvate (CHEBI:55520) |
| IUPAC Name |
|---|
| 3-[5-(benzyloxy)-1H-indol-3-yl]-2-oxopropanoate |