**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

Galactosylgloboside (homo sapiens)

Properties Image MNX_ID MNXM1104503 reference biggM:galgbside_hs formula C51H89N2O28* 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]4O[C@H](CO)[C@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H]4NC(C)=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/C52H92N2O28/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(62)26(53-24(2)60)23-73-49-41(70)38(67)44(31(21-58)77-49)79-51-42(71)39(68)45(32(22-59)78-51)80-52-43(72)47(36(65)30(20-57)76-52)82-48-33(54-25(3)61)46(35(64)29(19-56)74-48)81-50-40(69)37(66)34(63)28(18-55)75-50/h16-17,26-52,55-59,62-72H,4-15,18-23H2,1-3H3,(H,53,60)(H,54,61)/b17-16+/t26-,27+,28+,29+,30+,31+,32+,33+,34-,35-,36-,37-,38+,39+,40+,41+,42+,43+,44+,45-,46+,47-,48-,49+,50-,51-,52+/m0/s1/i2+1 SMILES (mnx) [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15]/[CH:16]=[CH:17]/[C@H:27]([C@H:26]([CH2:23][O:73][C@H:49]1[C@H:41]([OH:70])[C@@H:38]([OH:67])[C@H:44]([O:79][C@H:51]2[C@H:42]([OH:71])[C@@H:39]([OH:68])[C@@H:45]([O:80][C@@H:52]3[C@H:43]([OH:72])[C@@H:47]([O:82][C@H:48]4[C@H:33]([N:54]=[C:25]([CH3:3])[OH:61])[C@@H:46]([O:81][C@H:50]5[C@H:40]([OH:69])[C@@H:37]([OH:66])[C@@H:34]([OH:63])[C@@H:28]([CH2:18][OH:55])[O:75]5)[C@@H:35]([OH:64])[C@@H:29]([CH2:19][OH:56])[O:74]4)[C@@H:36]([OH:65])[C@@H:30]([CH2:20][OH:57])[O:76]3)[C@@H:32]([CH2:22][OH:59])[O:78]2)[C@@H:31]([CH2:21][OH:58])[O:77]1)[N:53]=[C:24]([13CH3:2])[OH:60])[OH:62]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 6

Similar chemical compounds in external resources

Identifier	Description
bigg.metabolite:galgbside_hs biggM:galgbside_hs	Galactosylgloboside (homo sapiens)
biggM:M_galgbside_hs	secondary/obsolete/fantasy identifier