| Properties | Image |
|---|
| MNX_ID | MNXM69883 |
 |
| reference | lipidmapsM:LMGP01010963 |
| formula | C42H76NO8P |
| global charge | 0 |
| mol weight | 754.043 |
| InChIKey | LLSIEEJQAIIPGC-LPWSJWGQSA-N |
| InChI | InChI=1S/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h8,10,12,14,16,18,20-21,40H,6-7,9,11,13,15,17,19,22-39H2,1-5H3/b10-8-,14-12+,18-16+,21-20-/t40-/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)CCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C42H76NO8P/c1-6-8-10-12-14-16-18-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43(3,4)5)51-42(45)35-33-31-29-27-25-22-19-17-15-13-11-9-7-2/h8,10,12,14,16,18,20-21,40H,6-7,9,11,13,15,17,19,22-39H2,1-5H3/b10-8-,14-12+,18-16+,21-20-/t40-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:6]/[CH:8]=[CH:10]\[CH:12]=[CH:14]\[CH:16]=[CH:18]\[CH:20]=[CH:21]/[CH2:23][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][C:41](=[O:44])[O:48][CH2:38][C@H:40]([CH2:39][O:50][P:52](=[O:46])([O-:47])[O:49][CH2:37][CH2:36][N+:43]([CH3:3])([CH3:4])[CH3:5])[O:51][C:42]([CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:22][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:45] |
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