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

CPD-1100

Properties Image MNX_ID MNXM727116 reference seedM:cpd22875 formula C50H85N3O26* global charge -1 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]3NC(C)=O)[C@H](O[C@]3(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O3)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC MNX internals InChI (mnx)   SMILES (mnx) [*:1][C:2](=[O:3])[NH:4][C@@H:5]([CH2:6][O:7][C@@H:8]1[O:9][C@H:10]([CH2:11][OH:12])[C@@H:13]([O:14][C@@H:15]2[O:16][C@H:17]([CH2:18][OH:19])[C@H:20]([O:21][C@@H:22]3[O:23][C@H:24]([CH2:25][OH:26])[C@H:27]([OH:28])[C@H:29]([OH:30])[C@H:31]3[NH:32][C:33]([CH3:34])=[O:35])[C@H:36]([O:37][C@:38]3([C:39](=[O:40])[OH:41])[CH2:42][C@H:43]([OH:44])[C@@H:45]([NH:46][C:47]([CH3:48])=[O:49])[C@H:50]([C@H:51]([OH:52])[C@H:53]([OH:54])[CH2:55][OH:56])[O:57]3)[C@H:58]2[OH:59])[C@H:60]([OH:61])[C@H:62]1[OH:63])[C@H:64]([OH:65])/[CH:66]=[CH:67]/[CH2:68][CH2:69][CH2:70][CH2:71][CH2:72][CH2:73][CH2:74][CH2:75][CH2:76][CH2:77][CH2:78][CH2:79][CH3:80]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
seed.compound:cpd22875 seedM:cpd22875	CPD-1100
seedM:M_cpd22875	secondary/obsolete/fantasy identifier