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CHEBI:760558 - midecamycin(1+)

Default Structure
ChEBI IDCHEBI:760558
ChEBI Namemidecamycin(1+)
Stars
Last Modified3 July 2026
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC41H68NO15
Net Charge+1
Average Mass814.987
Monoisotopic Mass814.45835
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])(OC(=O)CC)[C@@H]3OC)O[C@@H]2C)C[C@@](C)(O)[C@@H](OC(=O)CC)[C@H](C)O1
InChIInChI=1S/C41H67NO15/c1-11-30(45)54-29-21-32(47)51-24(4)16-14-13-15-17-28(44)23(3)20-27(18-19-43)37(38(29)50-10)57-40-35(48)34(42(8)9)36(25(5)53-40)56-33-22-41(7,49)39(26(6)52-33)55-31(46)12-2/h13-15,17,19,23-29,33-40,44,48-49H,11-12,16,18,20-22H2,1-10H3/p+1/b14-13+,17-15+/t23-,24-,25-,26+,27+,28+,29-,33+,34-,35-,36-,37+,38+,39+,40+,41-/m1/s1
InChIKeyDMUAPQTXSSNEDD-QALJCMCCSA-O
ChEBI Ontology
Outgoing Relation(s)
midecamycin(1+) (CHEBI:760558) is a ammonium ion derivative (CHEBI:35274)
midecamycin(1+) (CHEBI:760558) is conjugate acid of Midecamycin (CHEBI:31845)
Incoming Relation(s)
midecamycin 2'-O-phosphate(1-) (CHEBI:760559) has functional parent midecamycin(1+) (CHEBI:760558)
UniProt Name  Source
midecamycinUniProt
Citations