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core 8

PropertiesImage
MNX_IDMNXM1134251 Image of MNXM1134251
referencemetacycM:Core8
formulaC17H27N2O12*3
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]N[C@H](C([*])=O)C([*])O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H]1NC(C)=O
MNX internals
InChI (mnx)InChI=1/C20H36N2O12/c1-7(25)12(21-4)8(2)31-19-13(22-9(3)26)18(15(28)11(6-24)32-19)34-20-17(30)16(29)14(27)10(5-23)33-20/h8,10-21,23-24,27-30H,5-6H2,1-4H3,(H,22,26)/t8?,10-,11-,12-,13-,14+,15+,16+,17-,18-,19+,20-/m1/s1/i1+1,2+1,4+1 Image of MNXM1134251
SMILES (mnx)[13CH3:1][C:7]([C@H:12]([CH:8]([13CH3:2])[O:31][C@@H:19]1[C@H:13]([N:22]=[C:9]([CH3:3])[OH:26])[C@@H:18]([O:34][C@@H:20]2[C@H:17]([OH:30])[C@@H:16]([OH:29])[C@@H:14]([OH:27])[C@@H:10]([CH2:5][OH:23])[O:33]2)[C@@H:15]([OH:28])[C@@H:11]([CH2:6][OH:24])[O:32]1)[NH:21][13CH3:4])=[O:25]
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

metacyc.compound:Core8
metacycM:Core8 		core 8
alpha-D-galactosyl-1,3-N-acetyl-D-galactosaminyl-R
alpha-D-galactosyl-1,3-N-acetyl-alpha-D-galactosaminyl-R
an alpha-D-galactosyl-1,3-N-acetyl-alpha-D-galactosaminyl-[protein]