| Properties | Image |
|---|
| MNX_ID | MNXM70448 |
 |
| reference | hmdb:HMDB0008588 |
| formula | C48H92NO7P |
| global charge | 0 |
| mol weight | 826.238 |
| InChIKey | VJMHNWXIJKHKHT-GYTYNKKYSA-N |
| InChI | InChI=1S/C48H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h17,19-20,22,40,43,47H,6-16,18,21,23-39,41-42,44-46H2,1-5H3/b19-17-,22-20-,43-40- |
| SMILES | CCCCCC/C=C\CCCCCCCC/C=C\OC(COC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
| InChI (mnx) | InChI=1/C48H92NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-48(50)54-45-47(46-56-57(51,52)55-44-42-49(3,4)5)53-43-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h17,19-20,22,40,43,47H,6-16,18,21,23-39,41-42,44-46H2,1-5H3/b19-17-,22-20-,43-40-/t47? |
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| SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18]/[CH:20]=[CH:22]\[CH2:24][CH2:25][CH2:26][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][C:48](=[O:50])[O:54][CH2:45][CH:47]([CH2:46][O:56][P:57](=[O:51])([O-:52])[O:55][CH2:44][CH2:42][N+:49]([CH3:3])([CH3:4])[CH3:5])[O:53]/[CH:43]=[CH:40]\[CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:23][CH2:21]/[CH:19]=[CH:17]\[CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2] |
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