| Properties | Image | with InChI numbering | Occurences in reactions |
|---|
| MNX_ID | MNXM5271 |
 |
 |
| #reac |
|---|
| in my sandbox |
0 |
| in MNXref (generic) | 5 |
| in models (compartimentalized) |
8 |
|
| formula | C34H62O13P2 |
| charge | -2 |
| mass | 740.803 |
| reference | biggM:pgp141 |
| InChIKey | GDLXTQRUMWAYHJ-UHFFFAOYSA-L |
| InChI | InChI=1S/C34H64O13P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-33(36)43-29-32(30-46-49(41,42)45-28-31(35)27-44-48(38,39)40)47-34(37)26-24-22-20-18-16-14-12-10-8-6-4-2/h13-16,31-32,35H,3-12,17-30H2,1-2H3,(H,41,42)(H2,38,39,40)/p-2 |
| SMILES | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH:13]=[CH:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][C:33](=[O:36])[O:43][CH2:29][CH:32]([CH2:30][O:46][P:49]([OH:41])(=[O:42])[O:45][CH2:28][CH:31]([CH2:27][O:44][P:48]([OH:38])([OH:39])=[O:40])[OH:35])[O:47][C:34]([CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH:16]=[CH:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:37] |
|
