| Properties | Image |
|---|
| MNX_ID | MNXM69884 |
 |
| reference | lipidmapsM:LMGP01010964 |
| formula | C44H72NO8P |
| global charge | 0 |
| mol weight | 774.033 |
| InChIKey | DDKZSATYMHCURC-VZUFYJQKSA-N |
| InChI | InChI=1S/C44H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-23,42H,6-7,24-41H2,1-5H3/b10-8-,11-9-,14-12+,15-13+,18-16+,19-17+,22-20-,23-21-/t42-/m1/s1 |
| SMILES | CC/C=C\C=C\C=C\C=C/CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\C=C\C=C\C=C/CC |
MNX internals
| InChI (mnx) | InChI=1/C44H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-23,42H,6-7,24-41H2,1-5H3/b10-8-,11-9-,14-12+,15-13+,18-16+,19-17+,22-20-,23-21-/t42-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:6]/[CH:8]=[CH:10]\[CH:12]=[CH:14]\[CH:16]=[CH:18]\[CH:20]=[CH:22]/[CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][C:43](=[O:46])[O:50][CH2:40][C@H:42]([CH2:41][O:52][P:54](=[O:48])([O-:49])[O:51][CH2:39][CH2:38][N+:45]([CH3:3])([CH3:4])[CH3:5])[O:53][C:44]([CH2:37][CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25]/[CH:23]=[CH:21]\[CH:19]=[CH:17]\[CH:15]=[CH:13]\[CH:11]=[CH:9]/[CH2:7][CH3:2])=[O:47] |
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