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

a maltooligosyl-trehalose

Properties Image MNX_ID MNXM727353 reference metacycM:MALTOOLIGOSYLTREHALOSE formula C18H31O16* global charge 0 mol weight   InChIKey   InChI   SMILES [*]O[C@H]1[C@H](O)[C@@H](O)[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)O[C@@H]2CO)O[C@@H]1CO MNX internals InChI (mnx) InChI=1/C19H34O16/c1-30-15-6(3-21)32-17(13(28)10(15)25)34-16-7(4-22)33-19(14(29)11(16)26)35-18-12(27)9(24)8(23)5(2-20)31-18/h5-29H,2-4H2,1H3/t5-,6-,7-,8-,9+,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-/m1/s1/i1+1 SMILES (mnx) [13CH2:1]([C@H:4]1[C@@H:7]([O:22][OH:35])[C@@H:9]([OH:24])[C@H:12]([OH:27])[C@H:16]([O:33][C@@H:15]2[C@@H:6]([CH2:3][OH:21])[O:32][C@H:18]([O:34][C@H:17]3[C@H:13]([OH:28])[C@@H:10]([OH:25])[C@H:8]([OH:23])[C@@H:5]([CH2:2][OH:20])[O:31]3)[C@H:14]([OH:29])[C@H:11]2[OH:26])[O:30]1)[CH3:19]

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
metacyc.compound:MALTOOLIGOSYLTREHALOSE metacycM:MALTOOLIGOSYLTREHALOSE	a maltooligosyl-trehalose 1-alpha-D-{(1,4)-alpha-D-glucosyl}(n-1)-alpha-D-glucopyranoside
seed.compound:cpd27433 seedM:cpd27433	MALTOOLIGOSYLTREHALOSE
seedM:M_cpd27433	secondary/obsolete/fantasy identifier