CHEBI:2688 - Amurensine

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ChEBI Name Amurensine ChEBI ID CHEBI:2688 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 C19H19NO4 Net Charge 0 Average Mass 325.359 Monoisotopic Mass 325.13141 InChI InChI=1S/C19H19NO4/c1-20-8-14-11-5-16(21)17(22-2)4-10(11)3-15(20)13-7-19-18(6-12(13)14)23-9-24-19/h4-7,14-15,21H,3,8-9H2,1-2H3/t14-,15+/m1/s1 InChIKey BXWVSGUITWLTOD-CABCVRRESA-N SMILES COc1cc2C[C@@H]3N(C)C[C@H](c2cc1O)c1cc2OCOc2cc31 ChEBI Ontology Outgoing Amurensine (CHEBI:2688) is a isoquinolines (CHEBI:24922) Synonym Source Amurensine KEGG COMPOUND Manual Xrefs Databases C00001801 KNApSAcK C09333 KEGG COMPOUND View more database links Registry Number Type Source 10481-92-2 CAS Registry Number KEGG COMPOUND Last Modified 28 July 2014