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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
erythromycin +     
erythronolide B +  
3-O-(alpha-L-oleandrosyl)erythronolide B 
3-O-(alpha-L-olivosyl)erythronolide B 
erythromycin A +   
erythromycin B 
An erythromycin that consists of erythronolide B having 2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl and 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl residues attahced at positions 4 and 6 respectively.
erythromycin C 
erythromycin D 
erythromycin E 
erythromycin-[N-methyl-(14)C] 

Synonyms
Exact Synonyms: (3R,4S,5S,6R,7R,9R,11R,12S,13R,14R)-4-(2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyloxy)-14-ethyl-7,12-dihydroxy-6-[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyloxy]-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione
Related Synonyms: 12-deoxyerythromycin ;   Formula=C37H67NO12 ;   InChI=1S/C37H67NO12/c1-14-26-20(4)29(40)21(5)28(39)18(2)16-36(9,44)33(50-35-30(41)25(38(11)12)15-19(3)46-35)22(6)31(23(7)34(43)48-26)49-27-17-37(10,45-13)32(42)24(8)47-27/h18-27,29-33,35,40-42,44H,14-17H2,1-13H3/t18-,19-,20+,21+,22+,23-,24+,25+,26-,27+,29+,30-,31+,32+,33-,35+,36-,37-/m1/s1 ;   InChIKey=IDRYSCOQVVUBIJ-PPGFLMPOSA-N ;   SMILES=CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@H]1C ;   beritromicina ;   berythromycin ;   berythromycine ;   berythromycinum
Alternate IDs: CHEBI:23949 ;   CHEBI:4842
Xrefs: Beilstein:5206722 ;   Beilstein:74652 ;   CAS:527-75-3 ;   KEGG:C06653 ;   KEGG:D03098 ;   LIPID_MAPS_instance:LMPK04000012 ;   MetaCyc:CPD-13805 ;   PMID:10669574 ;   PMID:20381987 ;   PMID:21175699 ;   Patent:CN101104631 ;   Reaxys:74652

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