Feedback
1,2-Diacylglycerol-VLDL-Pool
MNXM59 is deprecated and here replaced by MNXM1108363
!!! Alternative mappings exist !!!
| Properties | Image |
| MNX_ID | MNXM1108363 |
 |
| reference | biggM:M00241 |
| formula | C5H6O5*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C(=O)OC[C@H](CO)OC([*])=O |
MNX internals
| InChI (mnx) | InChI=1/C7H12O5/c1-5(9)11-4-7(3-8)12-6(2)10/h7-8H,3-4H2,1-2H3/t7-/m0/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][C:5](=[O:9])[O:11][CH2:4][C@H:7]([CH2:3][OH:8])[O:12][C:6]([13CH3:2])=[O:10] |
|
| Parent-child relations graph |
| Occurences in reactions | #reac |
| in my sandbox |
0 |
| in MNXref (generic) | 2 |
| in models (compartimentalized) |
2 |
|
Similar chemical compounds in external resources
| Identifier | Description |
bigg.metabolite:M00241 biggM:M00241
| 1,2-Diacylglycerol-VLDL-Pool
|
biggM:M_M00241
| secondary/obsolete/fantasy identifier
|