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alpha-D-Kdo-(2->8)-alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->6)-beta-D-GlcNAc-4P-(1->6)-alpha-D-GlcNAc

PropertiesImage
MNX_IDMNXM41197 Image of MNXM41197
referencechebi:60380
formulaC40H65N2O35P
global charge0
mol weight1164.913
InChIKeyFXNWSVWYSNMUGI-HDORSMDSSA-N
InChIInChI=1S/C40H65N2O35P/c1-11(45)41-21-27(56)25(54)19(71-33(21)58)9-68-34-22(42-12(2)46)28(57)32(77-78(65,66)67)20(72-34)10-70-39(36(61)62)5-18(26(55)30(75-39)16(50)7-44)73-40(37(63)64)4-14(48)24(53)31(76-40)17(51)8-69-38(35(59)60)3-13(47)23(52)29(74-38)15(49)6-43/h13-34,43-44,47-58H,3-10H2,1-2H3,(H,41,45)(H,42,46)(H,59,60)(H,61,62)(H,63,64)(H2,65,66,67)/t13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33+,34-,38-,39-,40-/m1/s1
SMILESCC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO[C@@H]2O[C@H](CO[C@]3(C(=O)O)C[C@@H](O[C@]4(C(=O)O)C[C@@H](O)[C@@H](O)[C@@H]([C@H](O)CO[C@]5(C(=O)O)C[C@@H](O)[C@@H](O)[C@@H]([C@H](O)CO)O5)O4)[C@@H](O)[C@@H]([C@H](O)CO)O3)[C@@H](OP(=O)(O)O)[C@H](O)[C@H]2NC(C)=O)O[C@@H]1O
MNX internals
InChI (mnx)InChI=1/C40H65N2O35P/c1-11(45)41-21-27(56)25(54)19(71-33(21)58)9-68-34-22(42-12(2)46)28(57)32(77-78(65,66)67)20(72-34)10-70-39(36(61)62)5-18(26(55)30(75-39)16(50)7-44)73-40(37(63)64)4-14(48)24(53)31(76-40)17(51)8-69-38(35(59)60)3-13(47)23(52)29(74-38)15(49)6-43/h13-34,43-44,47-58H,3-10H2,1-2H3,(H,41,45)(H,42,46)(H,59,60)(H,61,62)(H,63,64)(H2,65,66,67)/t13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33+,34-,38-,39-,40-/m1/s1 Image of MNXM41197
SMILES (mnx)[CH3:1][C:11](=[N:41][C@@H:21]1[C@@H:27]([OH:56])[C@H:25]([OH:54])[C@@H:19]([CH2:9][O:68][C@H:34]2[C@H:22]([N:42]=[C:12]([CH3:2])[OH:46])[C@@H:28]([OH:57])[C@H:32]([O:77][P:78]([OH:65])([OH:66])=[O:67])[C@@H:20]([CH2:10][O:70][C@:39]3([C:36](=[O:61])[OH:62])[CH2:5][C@@H:18]([O:73][C@:40]4([C:37](=[O:63])[OH:64])[CH2:4][C@@H:14]([OH:48])[C@@H:24]([OH:53])[C@@H:31]([C@@H:17]([CH2:8][O:69][C@:38]5([C:35](=[O:59])[OH:60])[CH2:3][C@@H:13]([OH:47])[C@@H:23]([OH:52])[C@@H:29]([C@@H:15]([CH2:6][OH:43])[OH:49])[O:74]5)[OH:51])[O:76]4)[C@@H:26]([OH:55])[C@@H:30]([C@@H:16]([CH2:7][OH:44])[OH:50])[O:75]3)[O:72]2)[O:71][C@@H:33]1[OH:58])[OH:45]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:60380
chebi:60380
FXNWSVWYSNMUGI-HDORSMDSSA-N
alpha-D-Kdo-(2->8)-alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->6)-beta-D-GlcNAc-4P-(1->6)-alpha-D-GlcNAc
3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->8)-3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->4)-3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl-(2->6)-2-acetamido-2-deoxy-4-O-phosphono-beta-D-glucopyranosyl-(1->6)-2-acetamido-2-deoxy-1-alpha-D-glucopyranose
Kdo(2->8)Kdo(2->4)Kdo(2->6)GlcNAc4P(1->6)GlcNAcol