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

1-phosphatidyl-1D-myo-inositol(1-)

Properties Image MNX_ID MNXM1564054 reference vmhM:pail_hs vmhM:pail_hs formula C11H16O13P*2 global charge -1 mol weight 169.1778 InChIKey   InChI   SMILES [*]C(=O)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)OC([*])=O MNX internals InChI (mnx) InChI=1/C13H23O13P/c1-5(14)23-3-7(25-6(2)15)4-24-27(21,22)26-13-11(19)9(17)8(16)10(18)12(13)20/h7-13,16-20H,3-4H2,1-2H3,(H,21,22)/t7-,8-,9-,10+,11-,12-,13-/m1/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][13C@H:2]1[C@@H:3]([CH3:4])[C@H:5]([CH3:6])[C@@H:7]([CH2:8][C:9](=[CH2:10])([CH3:11])[CH2:12][CH2:13][O:14]([O:15][O:16](=[O:17])[OH:18])[O:19][O:20][O:21](=[O:22])[OH:23])[O@:24]([OH:25])[O@@:26]1[PH2:27]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 18 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
vmhM:pail_hs vmhM:pail_hs vmhmetabolite:pail_hs vmhmetabolite:pail_hs	1-phosphatidyl-1D-myo-inositol(1-) 4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol
vmhM:M_pail_hs	secondary/obsolete/fantasy identifier