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CHEBI:760563 - rokitamycin(1+)

Default Structure
ChEBI IDCHEBI:760563
ChEBI Namerokitamycin(1+)
Stars
Last Modified3 July 2026
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC42H70NO15
Net Charge+1
Average Mass829.014
Monoisotopic Mass828.47400
SMILES[H][C@]1(O[C@H]2[C@H]([NH+](C)C)[C@@H](O)[C@]([H])(O[C@H]3[C@@H](CC=O)C[C@@H](C)[C@@H](O)/C=C/C=C/C[C@@H](C)OC(=O)C[C@@H](O)[C@@H]3OC)O[C@@H]2C)C[C@@](C)(OC(=O)CC)[C@@H](OC(=O)CCC)[C@H](C)O1
InChIInChI=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/p+1/b14-13+,18-15+/t24-,25-,26-,27+,28+,29+,30-,34+,35-,36-,37-,38+,39+,40+,41+,42-/m1/s1
InChIKeyVYWWNRMSAPEJLS-MDWYKHENSA-O
ChEBI Ontology
Outgoing Relation(s)
rokitamycin(1+) (CHEBI:760563) is a ammonium ion derivative (CHEBI:35274)
rokitamycin(1+) (CHEBI:760563) is conjugate acid of Rokitamycin (CHEBI:32103)
Incoming Relation(s)
rokitamycin 2'-O-phosphate(1-) (CHEBI:760564) has functional parent rokitamycin(1+) (CHEBI:760563)
UniProt Name  Source
rokitamycinUniProt
Citations