EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:80108 - Progeldanamycin

ChEBI IDCHEBI:80108
ChEBI NameProgeldanamycin
Stars
DownloadsMolfile
FormulaC27H41NO6
Net Charge0
Average Mass475.626
Monoisotopic Mass475.29339
SMILESCO[C@H]1C[C@H](C)Cc2cc(O)cc(c2)NC(=O)/C(C)=C/CC[C@H](OC)[C@@H](O)/C(C)=C/C(C)[C@H]1O
InChIInChI=1S/C27H41NO6/c1-16-10-20-13-21(15-22(29)14-20)28-27(32)17(2)8-7-9-23(33-5)25(30)18(3)12-19(4)26(31)24(11-16)34-6/h8,12-16,19,23-26,29-31H,7,9-11H2,1-6H3,(H,28,32)/b17-8+,18-12+/t16-,19?,23+,24+,25+,26-/m1/s1
InChIKeyJUHXUUXMSBXUJZ-ISVCGJASSA-N
ChEBI Ontology
Outgoing Relation(s)
Progeldanamycin (CHEBI:80108) is a azamacrocycle (CHEBI:52898)
Progeldanamycin (CHEBI:80108) is a lactam (CHEBI:24995)
Manual XrefsDatabases
C15823KEGG COMPOUND