| Properties | Image |
|---|
| MNX_ID | MNXM110827 |
 |
| reference | lipidmapsM:LMGL03012814 |
| formula | C46H82O6 |
| global charge | 0 |
| mol weight | 731.156 |
| InChIKey | OTMCZTPAGIKKLI-KPFAPKQYSA-N |
| InChI | InChI=1S/C46H82O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-28-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h14-19,43H,4-13,20-42H2,1-3H3/b17-14-,18-15-,19-16-/t43-/m1/s1 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCC/C=C\CCCCC)OC(=O)CCCCCCC/C=C\CCCC |
MNX internals
| InChI (mnx) | InChI=1/C46H82O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-28-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h14-19,43H,4-13,20-42H2,1-3H3/b17-14-,18-15-,19-16-/t43-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:7][CH2:10][CH2:13]/[CH:16]=[CH:19]\[CH2:22][CH2:25][CH2:27][CH2:30][CH2:33][CH2:36][CH2:39][C:45](=[O:48])[O:51][CH2:42][C@@H:43]([CH2:41][O:50][C:44]([CH2:38][CH2:35][CH2:32][CH2:29][CH2:26][CH2:23][CH2:20]/[CH:17]=[CH:14]\[CH2:11][CH2:8][CH2:5][CH3:2])=[O:47])[O:52][C:46]([CH2:40][CH2:37][CH2:34][CH2:31][CH2:28][CH2:24][CH2:21]/[CH:18]=[CH:15]\[CH2:12][CH2:9][CH2:6][CH3:3])=[O:49] |
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