- chloramphenicol
- Charge: 0
- Formula: C11H12Cl2N2O5
- Compartment: p - periplasm
- Universal Metabolite: cm
CHEBI:17698
- chloramphenicol
- Type: Small Molecule
- InChiKey: WIIZWVCIJKGZOK-RKDXNWHRSA-N
- View on ChEBI
Properties
- Molecular Mass||g/mol: 323.13[0], 322.0[1]
- SMILES: O=C(N[C@H](CO)[C@H](O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl[0,1]
- Names: Chloramphenicol[0,1], 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide[0], D-(-)-threo-1-p-nitrophenyl-2-dichloroacetylamino-1,3-propanediol[0], D-(-)-2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenylethyl)acetamide[0], CHLORAMPHENICOL[0], Chloramex[0], chloramphenicolum[0], Chlorocid[0], Chlorocol[0], Chloromycetin[0], cloramfenicol[0], Fenicol[0], Globenicol[0], Halomycetin[0], Oleomycetin[0], Sificetina[0], chloramphenicol[0,1], levomycetin[0], laevomycetinum[0], levomicetina[0], chlornitromycin[0], Amphicol[0], Econochlor[0], (-)-chloramphenicol[0]
Linkouts
- CHEBI: CHEBI:17698 [0]
- KEGG Compound: C00918 [0,1]
- KEGG Drug: D00104 [0]
- DrugBank: DB00446 [0]
- Wikipedia: Chloramphenicol [0]
- MetaCyc Compound: CHLORAMPHENICOL [0,1]
- HMDB: HMDB0014589 [0]
- SEED Compound: cpd00680 [1]
- MetaNetX Chemical: MNXM4519 [1]
Reactions involving cm_p in iEcHS_1320
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |