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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
oleandolide +   
oleandomycins +     
3-O-(alpha-L-oleandrosyl)oleandolide 
3-O-(alpha-L-olivosyl)oleandolide 
oleandomycin +   
A member of the oleandomycins that has formula C35H61NO12.

Synonyms
Exact Synonyms: (3R,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6-hydroxy-5,7,8,11,13,15-hexamethyl-4,10-dioxo-14-[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyloxy]-1,9-dioxaspiro[2.13]hexadec-12-yl 2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranoside
Related Synonyms: Amimycin ;   Formula=C35H61NO12 ;   InChI=1S/C35H61NO12/c1-16-14-35(15-43-35)32(40)19(4)27(37)18(3)22(7)46-33(41)21(6)31(47-26-13-25(42-11)28(38)23(8)45-26)20(5)30(16)48-34-29(39)24(36(9)10)12-17(2)44-34/h16-31,34,37-39H,12-15H2,1-11H3/t16-,17+,18-,19+,20+,21+,22+,23-,24-,25-,26-,27-,28-,29+,30-,31-,34-,35+/m0/s1 ;   InChIKey=RZPAKFUAFGMUPI-QESOVKLGSA-N ;   Landomycin ;   Matromycin ;   Romicil ;   SMILES=CO[C@H]1C[C@H](O[C@H]2[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@H](C)C[C@@]3(CO3)C(=O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](C)OC(=O)[C@@H]2C)O[C@@H](C)[C@@H]1O
Alternate IDs: CHEBI:14682 ;   CHEBI:25659 ;   CHEBI:7737
Xrefs: Beilstein:74476 "Beilstein" ;   CAS:3922-90-5 "ChemIDplus" ;   CAS:3922-90-5 "KEGG COMPOUND" ;   Drug_Central:1983 "DrugCentral" ;   KEGG:C01946 ;   LIPID_MAPS_instance:LMPK04000007 "LIPID MAPS" ;   MetaCyc:OLEANDOMYCIN
Cyclic Relationships: is_conjugate_base_of CHEBI:57933

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.