alpha-D-Rhap4NFo-(1->2)-alpha-D-Rhap4NFo-(1->3)-alpha-D-Rhap4NFoO[CH2]5C(O)NH2CH2CH2NH2-3,4-dioxocyclobutylaminomethyl group

Properties Image MNX_ID MNXM152032 reference chebi:84678 formula C34H55N6O16* global charge 0 mol weight   InChIKey   InChI   SMILES [*]CNC1C(=O)C(=O)C1NCCNC(=O)CCCCCO[C@H]1O[C@H](C)[C@@H](NC=O)[C@H](O[C@H]2O[C@H](C)[C@@H](NC=O)[C@H](O)[C@@H]2O[C@H]2O[C@H](C)[C@@H](NC=O)[C@H](O)[C@@H]2O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C35H58N6O16/c1-5-36-23-24(27(48)26(23)47)38-11-10-37-19(45)9-7-6-8-12-52-33-30(51)31(22(41-15-44)18(4)53-33)56-35-32(28(49)21(40-14-43)17(3)55-35)57-34-29(50)25(46)20(39-13-42)16(2)54-34/h13-18,20-25,28-36,38,46,49-51H,5-12H2,1-4H3,(H,37,45)(H,39,42)(H,40,43)(H,41,44)/t16-,17-,18-,20-,21-,22-,23?,24?,25+,28+,29+,30+,31+,32+,33+,34-,35-/m1/s1/i1+1 SMILES (mnx) [13CH3:1][CH2:5][NH:36][CH:23]1[CH:24]([NH:38][CH2:11][CH2:10][N:37]=[C:19]([CH2:9][CH2:7][CH2:6][CH2:8][CH2:12][O:52][C@@H:33]2[C@@H:30]([OH:51])[C@@H:31]([O:56][C@@H:35]3[C@@H:32]([O:57][C@@H:34]4[C@@H:29]([OH:50])[C@@H:25]([OH:46])[C@H:20]([N:39]=[CH:13][OH:42])[C@@H:16]([CH3:2])[O:54]4)[C@@H:28]([OH:49])[C@H:21]([N:40]=[CH:14][OH:43])[C@@H:17]([CH3:3])[O:55]3)[C@H:22]([N:41]=[CH:15][OH:44])[C@@H:18]([CH3:4])[O:53]2)[OH:45])[C:27](=[O:48])[C:26]1=[O:47]

Parent-child relations graph

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