CHEBI:32103 - Rokitamycin

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name Rokitamycin ChEBI ID CHEBI:32103 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 Formulae C42H69NO15 C42H69NO15 Net Charge 0 Average Mass 827.997 Monoisotopic Mass 827.46672 InChI InChI=1S/C42H69NO15/c1-11-16-32(48)55-40-27(6)53-34(23-42(40,7)58-31(47)12-2)56-37-26(5)54-41(36(50)35(37)43(8)9)57-38-28(19-20-44)21-24(3)29(45)18-15-13-14-17-25(4)52-33(49)22-30(46)39(38)51-10/h13-15,18,20,24-30,34-41,45-46,50H,11-12,16-17,19,21-23H2,1-10H3/b14-13+,18-15+/t24-,25-,26-,27+,28+,29+,30-,34+,35-,36-,37-,38+,39+,40+,41+,42-/m1/s1 InChIKey VYWWNRMSAPEJLS-MDWYKHENSA-N SMILES O([C@]1([C@H](O)[C@@H](N(C)C)[C@@H]([C@H](O1)C)O[C@]2(C[C@](OC(CC)=O)(C)[C@H]([C@@H](O2)C)OC(CCC)=O)[H])[H])[C@H]3[C@@H](CC=O)C[C@@H](C)[C@@H](O)C=CC=CC[C@H](OC(C[C@H]([C@@H]3OC)O)=O)C ChEBI Ontology Outgoing Rokitamycin (CHEBI:32103) is a organic molecular entity (CHEBI:50860) Synonyms Sources Propionylleucomycin A5 DrugCentral ricamycin DrugCentral Rokitamycin KEGG COMPOUND Manual Xrefs Databases 2398 DrugCentral D01897 KEGG DRUG View more database links Registry Number Type Source 74014-51-0 CAS Registry Number KEGG COMPOUND Last Modified 22 February 2017