| Properties | Image |
|---|
| MNX_ID | MNXM67092 |
 |
| reference | lipidmapsM:LMGP10010690 |
| formula | C43H83O8P |
| global charge | 0 |
| mol weight | 759.103 |
| InChIKey | KKOAIMGHMNXYJJ-AUGFQVQNSA-N |
| InChI | InChI=1S/C43H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h20,23,41H,3-19,21-22,24-40H2,1-2H3,(H2,46,47,48)/b23-20-/t41-/m1/s1 |
| SMILES | CCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCC)COP(=O)(O)O |
MNX internals
| InChI (mnx) | InChI=1/C43H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h20,23,41H,3-19,21-22,24-40H2,1-2H3,(H2,46,47,48)/b23-20-/t41-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:22][CH2:24][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][C:42](=[O:44])[O:49][CH2:39][C@H:41]([CH2:40][O:50][P:52]([OH:46])([OH:47])=[O:48])[O:51][C:43]([CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:26]/[CH:23]=[CH:20]\[CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:45] |
|