| Properties | Image |
|---|
| MNX_ID | MNXM109692 |
 |
| reference | lipidmapsM:LMGL03013576 |
| formula | C56H102O6 |
| global charge | 0 |
| mol weight | 871.426 |
| InChIKey | AYRNOZAVSVWECQ-OKOFQJDASA-N |
| InChI | InChI=1S/C56H102O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-26-24-22-20-17-14-11-8-5-2/h16,19,23,25-26,30,53H,4-15,17-18,20-22,24,27-29,31-52H2,1-3H3/b19-16-,25-23-,30-26-/t53-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C56H102O6/c1-4-7-10-13-16-19-21-23-25-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-26-24-22-20-17-14-11-8-5-2/h16,19,23,25-26,30,53H,4-15,17-18,20-22,24,27-29,31-52H2,1-3H3/b19-16-,25-23-,30-26-/t53-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:21]/[CH:23]=[CH:25]\[CH2:27][CH2:28][CH2:29][CH2:31][CH2:32][CH2:34][CH2:37][CH2:40][CH2:43][CH2:46][CH2:49][C:55](=[O:58])[O:61][CH2:52][C@@H:53]([CH2:51][O:60][C:54]([CH2:48][CH2:45][CH2:42][CH2:39][CH2:36][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:57])[O:62][C:56]([CH2:50][CH2:47][CH2:44][CH2:41][CH2:38][CH2:35][CH2:33]/[CH:30]=[CH:26]\[CH2:24][CH2:22][CH2:20][CH2:17][CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:59] |
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