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a neolactoside IV(2)-alpha-Fuc-nLc4Cer

PropertiesImage
MNX_IDMNXM163281 Image of MNXM163281
referencechebi:90803
formulaC36H60N2O27*2
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@@H]([*])O
MNX internals
InChI (mnx)InChI=1/C38H66N2O27/c1-10(45)14(39-12(3)46)9-58-35-28(56)26(54)31(18(8-44)63-35)64-37-29(57)32(22(50)16(6-42)60-37)66-34-19(40-13(4)47)23(51)30(17(7-43)62-34)65-38-33(25(53)21(49)15(5-41)61-38)67-36-27(55)24(52)20(48)11(2)59-36/h10-11,14-38,41-45,48-57H,5-9H2,1-4H3,(H,39,46)(H,40,47)/t10-,11+,14+,15-,16-,17-,18-,19-,20-,21+,22+,23-,24-,25+,26-,27+,28-,29-,30-,31-,32+,33-,34+,35-,36+,37+,38+/m1/s1/i1+1,3+1 Image of MNXM163281
SMILES (mnx)[13CH3:1][C@H:10]([C@H:14]([CH2:9][O:58][C@H:35]1[C@H:28]([OH:56])[C@@H:26]([OH:54])[C@H:31]([O:64][C@H:37]2[C@H:29]([OH:57])[C@@H:32]([O:66][C@H:34]3[C@H:19]([N:40]=[C:13]([CH3:4])[OH:47])[C@@H:23]([OH:51])[C@H:30]([O:65][C@H:38]4[C@H:33]([O:67][C@H:36]5[C@@H:27]([OH:55])[C@H:24]([OH:52])[C@H:20]([OH:48])[C@H:11]([CH3:2])[O:59]5)[C@@H:25]([OH:53])[C@@H:21]([OH:49])[C@@H:15]([CH2:5][OH:41])[O:61]4)[C@@H:17]([CH2:7][OH:43])[O:62]3)[C@@H:22]([OH:50])[C@@H:16]([CH2:6][OH:42])[O:60]2)[C@@H:18]([CH2:8][OH:44])[O:63]1)[N:39]=[C:12]([13CH3:3])[OH:46])[OH:45]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:90803
chebi:90803
a neolactoside IV(2)-alpha-Fuc-nLc4Cer
IV2Fuc-nLc4Cer
alpha-L-Fuc-(1->2)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer
alpha-L-fucosyl-(1->2)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide