oleandomycin

Properties MNX_ID MNXM2849 formula C35H62NO12 charge 1 mass 688.86632 reference chebi:57933

InChIKey	RZPAKFUAFGMUPI-QESOVKLGSA-O
InChI	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/p+1/t16-,17+,18-,19+,20+,21+,22+,23-,24-,25-,26-,27-,28-,29+,30-,31-,34-,35+/m0/s1
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)[NH+](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

Occurences in reactions

	#reac
Distinct reactions in my sandbox	0
Distinct generic reactions in MNXref	7
Distinct compatimentalized reactions in models	0

Similar chemical compounds in external resources

Identifier	Description
lipidmaps:LMPK04000007	Oleandomycin
chebi:57933	oleandomycin (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-(dimethylazaniumyl)-beta-D-xylo-hexopyranosyloxy]-1,9-dioxaspiro[2.13]hexadec-12-yl 2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranoside oleandomycin cation oleandomycin ion oleandomycin(1+)
chebi:16869	oleandomycin (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 Amimycin Landomycin Matromycin Oleandomycin Romicil
metacycM:OLEANDOMYCIN	oleandomycin amimycin landomycin matromycin romicil
seedM:cpd01337	Romicil Amimycin Landomycin Matromycin Oleandomycin amimycin landomycin matromycin oleandomycin romicil
chebi:14682 chebi:25659 chebi:7737 keggC:M_C01946 seedM:M_cpd01337	secondary/obsolete/fantasy identifier
keggC:C01946	Oleandomycin Amimycin Landomycin Matromycin Romicil