EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:748189 - relomycin

Default Structure
ChEBI IDCHEBI:748189
ChEBI Namerelomycin
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC46H79NO17
Net Charge0
Average Mass918.128
Monoisotopic Mass917.53480
SMILESCC[C@H]1OC(=O)C[C@@H](O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](O)[C@H](C)O3)[C@H](N(C)C)[C@H]2O)[C@@H](CCO)C[C@@H](C)C(=O)/C=C/C(C)=C/[C@@H]1CO[C@@H]1O[C@H](C)[C@@H](O)[C@@H](OC)[C@H]1OC
InChIInChI=1S/C46H79NO17/c1-13-33-30(22-58-45-42(57-12)41(56-11)37(52)26(5)60-45)18-23(2)14-15-31(49)24(3)19-29(16-17-48)39(25(4)32(50)20-34(51)62-33)64-44-38(53)36(47(9)10)40(27(6)61-44)63-35-21-46(8,55)43(54)28(7)59-35/h14-15,18,24-30,32-33,35-45,48,50,52-55H,13,16-17,19-22H2,1-12H3/b15-14+,23-18+/t24-,25+,26-,27-,28+,29+,30-,32-,33-,35+,36-,37-,38-,39-,40-,41-,42-,43+,44+,45-,46-/m1/s1
InChIKeyQDAVFUSCCPXZTE-VMXQISHHSA-N
ChEBI Ontology
Outgoing Relation(s)
relomycin (CHEBI:748189) is a amino sugar (CHEBI:28963)
INNs  Source
relomicinaWHO MedNet
relomycinWHO MedNet
relomycineWHO MedNet
Synonym  Source
AM-684-BETAChEMBL
Citations