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

NLc5Cer

Properties Image MNX_ID MNXM1103418 reference biggM:acglcgal14acglcgalgluside_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](O[C@@H]3O[C@H](CO)[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]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/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)39(68)45(32(22-59)78-49)80-52-42(71)46(35(64)29(19-56)76-52)81-48-33(54-25(3)61)37(66)44(31(21-58)77-48)79-51-43(72)47(36(65)30(20-57)75-51)82-50-40(69)38(67)34(63)28(18-55)74-50/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][CH:7]2[C@@H:8]([CH3:9])[C@@H:10]([CH2:11][C@@H:12]3[C@@H:13]([CH3:14])[C@H:15]([CH2:16][C:17](=[CH2:18])[CH3:19])[C@@H:20]([CH2:21][C@@H:22]4[C@H:23]([CH3:24])[CH:25]([CH2:26][C@H:27]5[C@H:28]([CH3:29])[C@@H:30]([CH3:31])[C@H:32]([CH2:33][CH2:34][C@H:35]([CH2:36][C:37]([CH3:38])=[CH2:39])[C@@H:40]([CH3:41])/[CH:42]=[CH:43]/[CH2:44][CH2:45][CH2:46][CH2:47][CH2:48][CH2:49][CH2:50][CH2:51][CH2:52][NH:53][NH:54][O:55][OH:56])[O:57][O:58]5[O:59][OH:60])[O:61][O@:62]([O:63][OH:64])[O@:65]4[OH:66])[O:67][O:68]3[O:69][OH:70])[O:71][O@:72]([O:73][OH:74])[O@@:75]2[OH:76])[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) 3 in models (compartimentalized) 4

Similar chemical compounds in external resources

Identifier	Description
bigg.metabolite:acglcgal14acglcgalgluside_hs biggM:acglcgal14acglcgalgluside_hs	NLc5Cer
biggM:M_acglcgal14acglcgalgluside_hs	secondary/obsolete/fantasy identifier