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CHEBI:31846 - Midecamycin acetate

Default Structure
ChEBI IDCHEBI:31846
ChEBI NameMidecamycin acetate
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC45H71NO17
Net Charge0
Average Mass898.053
Monoisotopic Mass897.47220
SMILES[H][C@]1(O[C@H]2[C@H](N(C)C)[C@@H](O)[C@]([H])(OC3[C@@H](CC=O)C[C@@H](C)[C@@H](OC(C)=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)(OC(C)=O)[C@@H](OC(=O)CC)[C@H](C)O1
InChIInChI=1S/C45H71NO17/c1-13-34(50)59-33-23-36(52)55-26(4)18-16-15-17-19-32(58-29(7)48)25(3)22-31(20-21-47)41(42(33)54-12)62-44-39(53)38(46(10)11)40(27(5)57-44)61-37-24-45(9,63-30(8)49)43(28(6)56-37)60-35(51)14-2/h15-17,19,21,25-28,31-33,37-44,53H,13-14,18,20,22-24H2,1-12H3/b16-15+,19-17+/t25-,26-,27-,28+,31+,32+,33-,37+,38-,39-,40-,41?,42+,43+,44+,45-/m1/s1
InChIKeyGQNZGCARKRHPOH-GSSUJARLSA-N
ChEBI Ontology
Outgoing Relation(s)
Midecamycin acetate (CHEBI:31846) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
acecamycinDrugCentral
midecamycin acetateDrugCentral
Midecamycin acetateKEGG COMPOUND
miokamycinDrugCentral
ponsinomycinDrugCentral
Manual XrefsDatabases
1815DrugCentral
D01636KEGG DRUG
Registry NumbersSources
CAS:55881-07-7KEGG COMPOUND