**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][13CH2:2][C@@H:3]1[CH2:4][C@H:5]([CH2:6][C@H:7]2[C@@H:8]([CH3:9])[C@@H:10]([O:75][OH:76])[CH2:11][C@@H:12]([CH2:13][C@H:14]3[C@H:15]([CH3:16])[C@H:17]([CH2:18][C@@H:19]4[C@@H:20]([CH3:21])[C@@H:22]([CH3:23])[C@H:24]([CH2:25][C@H:26]5[C@H:27]([CH3:28])[C@@H:29]([CH3:30])[C@@H:31]([CH2:32][CH2:33][C@@H:34]([CH2:35][C:36]([CH3:37])=[CH2:38])[C@@H:39]([CH3:40])/[CH:41]=[CH:42]\[CH2:43][CH2:44][CH2:45][CH2:46][CH2:47][CH2:48][CH2:49][CH2:50][CH2:51][CH2:52][NH:53][NH:54][OH:55])[O:56][O:57]5[O:58][OH:59])[O:60][O:61]4[O:62][OH:63])[O:64][O@:65]([O:66][OH:67])[O@@:68]3[OH:69])[O:70]2[O:71][O:72](=[O:73])[OH:74])[O:77]([OH:78])[O@:79]([OH:80])[O@:81]1[OH:82]

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