| Properties | Image |
|---|
| MNX_ID | MNXM109400 |
 |
| reference | lipidmapsM:LMGL03013297 |
| formula | C47H88O6 |
| global charge | 0 |
| mol weight | 749.215 |
| InChIKey | ABNXDWILIVMNRZ-PMGIIZRDSA-N |
| InChI | InChI=1S/C47H88O6/c1-4-7-10-13-16-19-21-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-22-20-17-14-11-8-5-2/h17,20,44H,4-16,18-19,21-43H2,1-3H3/b20-17-/t44-/m1/s1 |
| SMILES | CCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C47H88O6/c1-4-7-10-13-16-19-21-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-22-20-17-14-11-8-5-2/h17,20,44H,4-16,18-19,21-43H2,1-3H3/b20-17-/t44-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13][CH2:16][CH2:19][CH2:21][CH2:23][CH2:24][CH2:26][CH2:28][CH2:31][CH2:34][CH2:37][CH2:40][C:46](=[O:49])[O:52][CH2:43][C@@H:44]([CH2:42][O:51][C:45]([CH2:39][CH2:36][CH2:33][CH2:30][CH2:27][CH2:18][CH2:15][CH2:12][CH2:9][CH2:6][CH3:3])=[O:48])[O:53][C:47]([CH2:41][CH2:38][CH2:35][CH2:32][CH2:29][CH2:25][CH2:22]/[CH:20]=[CH:17]\[CH2:14][CH2:11][CH2:8][CH2:5][CH3:2])=[O:50] |
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