| Properties | Image |
|---|
| MNX_ID | MNXM109511 |
 |
| reference | lipidmapsM:LMGL03013404 |
| formula | C51H94O6 |
| global charge | 0 |
| mol weight | 803.307 |
| InChIKey | ZAQMTMYWIZKPSV-SPOUPIOMSA-N |
| InChI | InChI=1S/C51H94O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-24-22-20-17-14-11-8-5-2/h22,24-26,48H,4-21,23,27-47H2,1-3H3/b24-22-,26-25-/t48-/m1/s1 |
| SMILES | CCCCCCC/C=C\CCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCC/C=C\CCCCCCCCC)COC(=O)CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C51H94O6/c1-4-7-10-13-16-19-21-23-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-24-22-20-17-14-11-8-5-2/h22,24-26,48H,4-21,23,27-47H2,1-3H3/b24-22-,26-25-/t48-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:21][CH2:23]/[CH:25]=[CH:26]\[CH2:28][CH2:29][CH2:32][CH2:35][CH2:38][CH2:41][CH2:44][C:50](=[O:53])[O:56][CH2:47][C@@H:48]([CH2:46][O:55][C:49]([CH2:43][CH2:40][CH2:37][CH2:34][CH2:31][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:52])[O:57][C:51]([CH2:45][CH2:42][CH2:39][CH2:36][CH2:33][CH2:30][CH2:27]/[CH:24]=[CH:22]\[CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:54] |
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