CHEBI:230669 - loviride

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name loviride
ChEBI ID CHEBI:230669
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H16Cl2N2O2
Net Charge 0
Average Mass 351.230
Monoisotopic Mass 350.05888
InChI InChI=1S/C17H16Cl2N2O2/c1-9-6-7-11(10(2)22)14(8-9)21-16(17(20)23)15-12(18)4-3-5-13(15)19/h3-8,16,21H,1-2H3,(H2,20,23)
InChIKey CJPLEFFCVDQQFZ-UHFFFAOYSA-N
SMILES ClC1=C(C(NC2=C(C=CC(=C2)C)C(=O)C)C(=O)N)C(Cl)=CC=C1
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in feces (BTO:0000440). See: MetaboLights Study
ChEBI Ontology
Outgoing loviride (CHEBI:230669) is a organic molecular entity (CHEBI:50860)
IUPAC Name
2-(2-acetyl-5-methylanilino)-2-(2,6-dichlorophenyl)acetamide
Manual Xrefs Databases
3826 ChemSpider
D04786 KEGG DRUG
G12757 KEGG GLYCAN
HMDB0254178 HMDB
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