| Properties | Image |
|---|
| MNX_ID | MNXM71038 |
 |
| reference | lipidmapsM:LMGP01030051 |
| formula | C41H80NO7P |
| global charge | 0 |
| mol weight | 730.065 |
| InChIKey | AUJPSGPJXHJCOB-BLBHSMCFSA-N |
| InChI | InChI=1S/C41H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42(3,4)5)49-41(43)34-32-30-28-26-24-19-17-15-13-11-9-7-2/h15,17,33,36,40H,6-14,16,18-32,34-35,37-39H2,1-5H3/b17-15-,36-33-/t40-/m1/s1 |
| SMILES | CCCCC/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
| InChI (mnx) | InChI=1/C41H80NO7P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42(3,4)5)49-41(43)34-32-30-28-26-24-19-17-15-13-11-9-7-2/h15,17,33,36,40H,6-14,16,18-32,34-35,37-39H2,1-5H3/b17-15-,36-33-/t40-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:20][CH2:21][CH2:22][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31]/[CH:33]=[CH:36]\[O:46][CH2:38][C@H:40]([CH2:39][O:48][P:50](=[O:44])([O-:45])[O:47][CH2:37][CH2:35][N+:42]([CH3:3])([CH3:4])[CH3:5])[O:49][C:41]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:19]/[CH:17]=[CH:15]\[CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:43] |
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