alpha-D-Galp-(1->3)-alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->4)-D-ribitol-5-phosphate

Properties Image MNX_ID MNXM41078 reference chebi:61107 formula C23H43O22P global charge 0 mol weight 702.549 InChIKey ZMDYUFSIUNXALU-XSDHNAQOSA-N InChI InChI=1S/C23H43O22P/c1-6-11(28)19(17(34)22(40-6)43-10(5-39-46(36,37)38)12(29)7(27)2-24)44-23-18(35)20(14(31)9(4-26)42-23)45-21-16(33)15(32)13(30)8(3-25)41-21/h6-35H,2-5H2,1H3,(H2,36,37,38)/t6-,7-,8+,9+,10+,11-,12-,13-,14+,15-,16+,17+,18+,19+,20-,21+,22-,23+/m0/s1 SMILES C[C@@H]1O[C@@H](O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H](O)CO)[C@H](O)[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](O)[C@H]3O)[C@H]2O)[C@H]1O MNX internals InChI (mnx) InChI=1/C23H43O22P/c1-6-11(28)19(17(34)22(40-6)43-10(5-39-46(36,37)38)12(29)7(27)2-24)44-23-18(35)20(14(31)9(4-26)42-23)45-21-16(33)15(32)13(30)8(3-25)41-21/h6-35H,2-5H2,1H3,(H2,36,37,38)/t6-,7-,8+,9+,10+,11-,12-,13-,14+,15-,16+,17+,18+,19+,20-,21+,22-,23+/m0/s1 SMILES (mnx) [CH3:1][C@H:6]1[C@H:11]([OH:28])[C@@H:19]([O:44][C@@H:23]2[C@H:18]([OH:35])[C@@H:20]([O:45][C@@H:21]3[C@H:16]([OH:33])[C@@H:15]([OH:32])[C@@H:13]([OH:30])[C@@H:8]([CH2:3][OH:25])[O:41]3)[C@H:14]([OH:31])[C@@H:9]([CH2:4][OH:26])[O:42]2)[C@@H:17]([OH:34])[C@H:22]([O:43][C@H:10]([CH2:5][O:39][P:46]([OH:36])([OH:37])=[O:38])[C@H:12]([C@H:7]([CH2:2][OH:24])[OH:27])[OH:29])[O:40]1

Parent-child relations graph

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