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

Lactoneotetraosylceramide

Properties Image MNX_ID MNXM6313 reference biggM:gal14acglcgalgluside_hs formula C45H79N2O23* 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](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC MNX internals InChI (mnx) InChI=1/C46H82N2O23/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(55)25(47-23(2)53)22-64-44-38(62)36(60)41(30(21-52)68-44)70-46-39(63)42(33(57)28(19-50)66-46)71-43-31(48-24(3)54)34(58)40(29(20-51)67-43)69-45-37(61)35(59)32(56)27(18-49)65-45/h16-17,25-46,49-52,55-63H,4-15,18-22H2,1-3H3,(H,47,53)(H,48,54)/b17-16+/t25-,26+,27+,28+,29+,30+,31+,32-,33-,34+,35-,36+,37+,38+,39+,40+,41+,42-,43-,44+,45-,46-/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]([CH2:11][C:12](=[CH2:13])[CH3:14])[C@@H:15]([CH2:16][C@@H:17]3[C@@H:18]([CH3:19])[C@@H:20]([CH2:21][C@H:22]4[C@H:23]([CH3:24])[CH:25]([CH3:26])[C@H:27]([CH2:28][CH2:29][C@@H:30]([CH2:31][C:32]([CH3:33])=[CH2:34])[C@@H:35]([CH3:36])/[CH:37]=[CH:38]/[CH2:39][CH2:40][CH2:41][CH2:42][CH2:43][CH2:44][CH2:45][CH2:46][NH:47][NH:48][O:49][O:50][OH:51])[O:52][O:53]4[O:54][OH:55])[O:56][O@:57]([O:58][OH:59])[O@:60]3[OH:61])[O:62][O:63]2[O:64][OH:65])[O@:66]([OH:67])[O@:68]([OH:69])[O@:70]1[OH:71]

Parent-child relations graph

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

Similar chemical compounds in external resources

Identifier	Description
bigg.metabolite:gal14acglcgalgluside_hs biggM:gal14acglcgalgluside_hs	Lactoneotetraosylceramide
biggM:M_gal14acglcgalgluside_hs	secondary/obsolete/fantasy identifier