CHEBI:31845 - Midecamycin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Midecamycin
ChEBI ID CHEBI:31845
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C41H67NO15
C41H67NO15
Net Charge 0
Average Mass 813.970
Monoisotopic Mass 813.451
InChI InChI=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/b14-13+,17-15+/t23-,24-,25-,26+,27+,28+,29-,33+,34-,35-,36-,37+,38+,39+,40+,41-/m1/s1
InChIKey DMUAPQTXSSNEDD-QALJCMCCSA-N
SMILES O([C@]1([C@H](O)[C@@H](N(C)C)[C@@H]([C@H](O1)C)O[C@]2(C[C@@](C)(O)[C@H]([C@@H](O2)C)OC(CC)=O)[H])[H])[C@@H]3[C@@H](OC)[C@](OC(CC)=O)(CC(=O)O[C@H](C)CC=CC=C[C@@H]([C@@H](C[C@@H]3CC=O)C)O)[H]
ChEBI Ontology
Outgoing Midecamycin (CHEBI:31845) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
aboren DrugCentral
Espinomycin A DrugCentral
Medecamycin A1 DrugCentral
medemycin DrugCentral
Medemycin A1 DrugCentral
midecamycin DrugCentral
Midecamycin KEGG COMPOUND
Midecamycin A1 DrugCentral
Platenomycin B1 DrugCentral
rubimycin DrugCentral
turimycin DrugCentral
Manual Xrefs Databases
1861 DrugCentral
D01339 KEGG DRUG
View more database links
Registry Number Type Source
35457-80-8 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017