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| Formula | C29H46Cl2N2O6 |
| Net Charge | 0 |
| Average Mass | 589.601 |
| Monoisotopic Mass | 588.27329 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc([N+](=O)[O-])cc1 |
| InChI | InChI=1S/C29H46Cl2N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(34)39-22-25(32-29(36)28(30)31)27(35)23-18-20-24(21-19-23)33(37)38/h18-21,25,27-28,35H,2-17,22H2,1H3,(H,32,36)/t25-,27-/m1/s1 |
| InChIKey | IDWDXHQLOMJDRU-XNMGPUDCSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Sus scrofa (ncbitaxon:9823) | sausage (ENVO:00002166) | MetaboLights (MTBLS2871) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chloramphenicol stearate (CHEBI:177426) is a C-nitro compound (CHEBI:35716) |
| IUPAC Name |
|---|
| [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] octadecanoate |
| Registry Numbers | Sources |
|---|---|
| CAS:16255-48-4 | ChemIDplus |