| Properties | Image |
|---|
| MNX_ID | MNXM70997 |
 |
| reference | lipidmapsM:LMGP01030029 |
| formula | C41H78NO7P |
| global charge | 0 |
| mol weight | 728.049 |
| InChIKey | RWRVIUCMDZDLOX-PISDLAQISA-N |
| InChI | InChI=1S/C41H78NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42(3,4)5)38-46-36-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h12,14,18,20,33,36,40H,6-11,13,15-17,19,21-32,34-35,37-39H2,1-5H3/b14-12-,20-18-,36-33-/t40-/m1/s1 |
| SMILES | CCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
| InChI (mnx) | InChI=1/C41H78NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42(3,4)5)38-46-36-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h12,14,18,20,33,36,40H,6-11,13,15-17,19,21-32,34-35,37-39H2,1-5H3/b14-12-,20-18-,36-33-/t40-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:10]/[CH:12]=[CH:14]\[CH2:16]/[CH:18]=[CH:20]\[CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][C:41](=[O:43])[O:49][C@H:40]([CH2:38][O:46]/[CH:36]=[CH:33]\[CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])[CH2:39][O:48][P:50](=[O:44])([O-:45])[O:47][CH2:37][CH2:35][N+:42]([CH3:3])([CH3:4])[CH3:5] |
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