CHEBI:8589 - Protoemetine

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ChEBI Name Protoemetine ChEBI ID CHEBI:8589 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C19H27NO3 Net Charge 0 Average Mass 317.423 Monoisotopic Mass 317.19909 InChI InChI=1S/C19H27NO3/c1-4-13-12-20-7-5-15-10-18(22-2)19(23-3)11-16(15)17(20)9-14(13)6-8-21/h8,10-11,13-14,17H,4-7,9,12H2,1-3H3/t13-,14-,17-/m0/s1 InChIKey BBVFHYCHEWCGBH-ZQIUZPCESA-N SMILES CC[C@H]1CN2CCc3cc(OC)c(OC)cc3[C@@H]2C[C@@H]1CC=O ChEBI Ontology Outgoing Protoemetine (CHEBI:8589) is a isoquinolines (CHEBI:24922) Synonym Source Protoemetine KEGG COMPOUND Manual Xrefs Databases C00027472 KNApSAcK C11816 KEGG COMPOUND View more database links Registry Number Type Source 549-91-7 CAS Registry Number KEGG COMPOUND Last Modified 28 July 2014