| Properties | Image |
| MNX_ID | MNXM67308 |
 |
| reference | chebi:183206 |
| formula | C38H75O7P |
| global charge | 0 |
| mol weight | 674.985 |
| InChIKey | BDIIFISHDIZXNZ-WTWBAFHPSA-N |
| InChI | InChI=1S/C38H75O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-43-35-37(36-44-46(40,41)42)45-38(39)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18,37H,3-15,17,19-36H2,1-2H3,(H2,40,41,42)/b18-16-/t37-/m1/s1 |
| SMILES | CCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCC)COP(=O)(O)O |
MNX internals
| InChI (mnx) | InChI=1/C38H75O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-43-35-37(36-44-46(40,41)42)45-38(39)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18,37H,3-15,17,19-36H2,1-2H3,(H2,40,41,42)/b18-16-/t37-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][O:43][CH2:35][C@H:37]([CH2:36][O:44][P:46]([OH:40])([OH:41])=[O:42])[O:45][C:38]([CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21]/[CH:18]=[CH:16]\[CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:39] |
|