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N-Acetyl-D-galactosaminyl-N-Acetyl-D-galactosaminyl-1,3-D-galactosyl-1,4-D-galactosyl-1,4-D-glucosylceramide

PropertiesImageOccurences in reactions
MNX_IDMNXM1104413Image of MNXM1104413
#reac
in my sandbox 0
in MNXref (generic)4
in models (compartimentalized) 2
formulaC53H92N3O28*
charge 
mass 
referencekeggC:C04925
InChIKey 
InChI 
SMILES[CH3:1][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16]/[CH:17]=[CH:18]/[C@H:29]([C@H:28]([CH2:24][O:76][C@H:52]1[C@H:43]([OH:73])[C@@H:41]([OH:71])[C@H:46]([O:82][C@H:53]2[C@H:44]([OH:74])[C@@H:42]([OH:72])[C@@H:47]([O:83][C@@H:54]3[C@H:45]([OH:75])[C@@H:49]([O:85][C@H:51]4[C@H:36]([N:57]=[C:27]([CH3:4])[OH:65])[C@@H:48]([O:84][C@@H:50]5[C@H:35]([N:56]=[C:26]([CH3:3])[OH:64])[C@@H:40]([OH:70])[C@@H:37]([OH:67])[C@@H:30]([CH2:19][OH:58])[O:77]5)[C@@H:38]([OH:68])[C@@H:31]([CH2:20][OH:59])[O:78]4)[C@@H:39]([OH:69])[C@@H:32]([CH2:21][OH:60])[O:79]3)[C@@H:34]([CH2:23][OH:62])[O:81]2)[C@@H:33]([CH2:22][OH:61])[O:80]1)[N:55]=[C:25]([13CH3:2])[OH:63])[OH:66]
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
kegg.compound:C04925
keggC:C04925
N-Acetyl-D-galactosaminyl-N-Acetyl-D-galactosaminyl-1,3-D-galactosyl-1,4-D-galactosyl-1,4-D-glucosylceramide
Forssman hapten
GalNAc-alpha1->3GalNAc-beta1->3Gal-alpha1->4Gal-beta1->4Glc-beta1->1'Cer
GalNAc-alpha1->3GalNAc-beta1->3Gal-alpha1->4LacCer
bigg.metabolite:M02197
biggM:M02197
vmhM:M02197
vmhmetabolite:M02197
N-Acetyl-D-galactosaminyl-N-Acetyl-D-galactosaminyl-1,3-D-galactosyl-1,4-D-galactosyl-1,4-D-glucosylceramide
biggM:M_M02197
keggC:M_C04925
secondary/obsolete/fantasy identifier