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Phosphatidylinositol (homo sapiens)
MNXM2416 is deprecated and here replaced by MNXM1104079
!!! Alternative mappings exist !!!
| Properties | Image |
MNX_ID | MNXM1104079 |
 |
reference | biggM:pail_hs |
formula | C11H16O13P*2 |
global charge | -1 |
mol weight | |
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][C:5](=[O:14])[O:23][CH2:3][C@H:7]([CH2:4][O:24][P:27]([OH:21])(=[O:22])[O:26][C@@H:13]1[C@H:11]([OH:19])[C@H:9]([OH:17])[C@@H:8]([OH:16])[C@H:10]([OH:18])[C@H:12]1[OH:20])[O:25][C:6]([13CH3:2])=[O:15] |
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Parent-child relations graph |
Occurences in reactions | #reac |
in my sandbox |
0 |
in MNXref (generic) | 21 |
in models (compartimentalized) |
37 |
|
Similar chemical compounds in external resources
Identifier | Description |
bigg.metabolite:pail_hs biggM:pail_hs
| Phosphatidylinositol (homo sapiens)
|
biggM:M_pail_hs
| secondary/obsolete/fantasy identifier
|