Search MNXref
 Feedback

oleandomycin

MNXM2849 is deprecated and here replaced by MNXM1103066
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1103066 Image of MNXM1103066
referencechebi:57933
formulaC35H62NO12
global charge1
mol weight688.876
InChIKeyRZPAKFUAFGMUPI-QESOVKLGSA-O
InChIInChI=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
SMILESCO[C@H]1C[C@H](O[C@H]2[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@H]([NH+](C)C)[C@H]3O)[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
MNX internals
InChI (mnx)InChI=1/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 Image of MNXM1103066
SMILES (mnx)[CH3:1][C@H:16]1[CH2:14][C@@:35]2([CH2:15][O:43]2)[C:32](=[O:40])[C@H:19]([CH3:4])[C@@H:27]([OH:37])[C@@H:18]([CH3:3])[C@@H:22]([CH3:7])[O:46][C:33](=[O:41])[C@H:21]([CH3:6])[C@@H:31]([O:47][C@H:26]2[CH2:13][C@H:25]([O:42][CH3:11])[C@@H:28]([OH:38])[C@H:23]([CH3:8])[O:45]2)[C@H:20]([CH3:5])[C@H:30]1[O:48][C@H:34]1[C@H:29]([OH:39])[C@@H:24]([N:36]([CH3:9])[CH3:10])[CH2:12][C@@H:17]([CH3:2])[O:44]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)6
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:57933
chebi:57933
RZPAKFUAFGMUPI-QESOVKLGSA-O 		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+)

lipidmaps:LMPK04000007
lipidmapsM:LMPK04000007
RZPAKFUAFGMUPI-QESOVKLGSA-N 		Oleandomycin

kegg.compound:C01946
keggC:C01946
RZPAKFUAFGMUPI-QESOVKLGSA-N 		Oleandomycin
Amimycin
Landomycin
Matromycin
Romicil

seed.compound:cpd01337
seedM:cpd01337
RZPAKFUAFGMUPI-QESOVKLGSA-O 		Romicil
Amimycin
Landomycin
Matromycin
Oleandomycin
amimycin
landomycin
matromycin
oleandomycin
romicil

CHEBI:16869
chebi:16869
RZPAKFUAFGMUPI-QESOVKLGSA-N 		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

metacyc.compound:OLEANDOMYCIN
metacycM:OLEANDOMYCIN
RZPAKFUAFGMUPI-QESOVKLGSA-O 		oleandomycin
amimycin
landomycin
matromycin
romicil

chebi:14682
chebi:25659
chebi:7737
keggC:M_C01946
seedM:M_cpd01337 		secondary/obsolete/fantasy identifier