lysophosphatidyl-1D-myo-inositol

Properties Image MNX_ID MNXM106351 reference chebi:64931 formula C9H17O11P*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]OC[C@H](COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)O[*] MNX internals InChI (mnx) InChI=1/C11H23O11P/c1-19-3-5(20-2)4-21-23(17,18)22-11-9(15)7(13)6(12)8(14)10(11)16/h5-16H,3-4H2,1-2H3,(H,17,18)/t5-,6-,7-,8+,9-,10-,11-/m1/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][O:19][CH2:3][C@H:5]([CH2:4][O:21][P:23]([OH:17])(=[O:18])[O:22][C@@H:11]1[C@H:9]([OH:15])[C@H:7]([OH:13])[C@@H:6]([OH:12])[C@H:8]([OH:14])[C@H:10]1[OH:16])[O:20][13CH3:2]

Parent-child relations graph

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