Ins-1-P-6-Man-1-6-Ins-1-P-Cer B/B' 46:0(2-)

Properties Image MNX_ID MNXM156802 reference chebi:75019 formula C22H37NO24P2*2 global charge -2 mol weight   InChIKey   InChI   SMILES [*]C(=O)N[C@@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1OC1O[C@H](COP(=O)([O-])O[C@@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O)[C@@H]([*])O MNX internals InChI (mnx) InChI=1/C24H45NO24P2/c1-5(26)7(25-6(2)27)3-44-50(40,41)49-23-19(38)15(34)14(33)18(37)22(23)47-24-20(39)10(29)9(28)8(46-24)4-45-51(42,43)48-21-16(35)12(31)11(30)13(32)17(21)36/h5,7-24,26,28-39H,3-4H2,1-2H3,(H,25,27)(H,40,41)(H,42,43)/t5-,7+,8-,9-,10+,11-,12-,13+,14-,15-,16-,17-,18+,19-,20+,21-,22-,23-,24?/m1/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][C@H:5]([C@H:7]([CH2:3][O:44][P:50]([OH:40])(=[O:41])[O:49][C@@H:23]1[C@H:19]([OH:38])[C@H:15]([OH:34])[C@@H:14]([OH:33])[C@H:18]([OH:37])[C@H:22]1[O:47][CH:24]1[C@@H:20]([OH:39])[C@@H:10]([OH:29])[C@H:9]([OH:28])[C@@H:8]([CH2:4][O:45][P:51]([OH:42])(=[O:43])[O:48][C@@H:21]2[C@H:16]([OH:35])[C@H:12]([OH:31])[C@@H:11]([OH:30])[C@H:13]([OH:32])[C@H:17]2[OH:36])[O:46]1)[N:25]=[C:6]([13CH3:2])[OH:27])[OH:26]

Parent-child relations graph

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