EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H35NO3 |
| Net Charge | 0 |
| Average Mass | 373.537 |
| Monoisotopic Mass | 373.26169 |
| SMILES | CCCCCCCCCCCCCC1=NC(Cc2ccc(O)cc2)C(=O)O1 |
| InChI | InChI=1S/C23H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-22-24-21(23(26)27-22)18-19-14-16-20(25)17-15-19/h14-17,21,25H,2-13,18H2,1H3 |
| InChIKey | QADXXXLEBSAQBP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2‐tridecyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one (CHEBI:760615) is a 2-alkyl-4-[(4-hydroxyphenyl)methyl]-4,5-dihydro-1,3-oxazol-5-one (CHEBI:760606) |
| UniProt Name | Source |
|---|---|
| 2‐tridecyl‐4‐[(1H‐indol‐3‐yl)methyl]‐4,5‐dihydro‐1,3‐oxazol‐5‐one | UniProt |
| Citations |
|---|