alpha-D-Galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide

Properties Image MNX_ID MNXM1371199 reference keggC:C04737 formula C37H66NO18* global charge 0 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]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC MNX internals InChI (mnx) InChI=1/C38H69NO18/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(44)22(39-21(2)43)20-52-36-32(50)29(47)34(25(18-41)54-36)57-38-33(51)30(48)35(26(19-42)55-38)56-37-31(49)28(46)27(45)24(17-40)53-37/h15-16,22-38,40-42,44-51H,3-14,17-20H2,1-2H3,(H,39,43)/b16-15+/t22-,23+,24+,25+,26+,27-,28-,29+,30+,31+,32+,33+,34+,35-,36+,37+,38-/m0/s1/i2+1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14]/[CH:15]=[CH:16]/[C@H:23]([C@H:22]([CH2:20][O:52][C@H:36]1[C@H:32]([OH:50])[C@@H:29]([OH:47])[C@H:34]([O:57][C@H:38]2[C@H:33]([OH:51])[C@@H:30]([OH:48])[C@@H:35]([O:56][C@@H:37]3[C@H:31]([OH:49])[C@@H:28]([OH:46])[C@@H:27]([OH:45])[C@@H:24]([CH2:17][OH:40])[O:53]3)[C@@H:26]([CH2:19][OH:42])[O:55]2)[C@@H:25]([CH2:18][OH:41])[O:54]1)[N:39]=[C:21]([13CH3:2])[OH:43])[OH:44]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0