| Properties | Image |
|---|
| MNX_ID | MNXM70720 |
 |
| reference | lipidmapsM:LMGP01011203 |
| formula | C50H96NO8P |
| global charge | 0 |
| mol weight | 870.291 |
| InChIKey | XMYNAHXVYJQGFF-ADCJFVABSA-N |
| InChI | InChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-30-19-17-15-13-11-9-7-2/h28-29,34,36,48H,6-27,30-33,35,37-47H2,1-5H3/b29-28-,36-34-/t48-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCC/C=C\CC/C=C\CCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C50H96NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-30-19-17-15-13-11-9-7-2/h28-29,34,36,48H,6-27,30-33,35,37-47H2,1-5H3/b29-28-,36-34-/t48-/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][CH2:24][CH2:25][CH2:26][CH2:27]/[CH:28]=[CH:29]\[CH2:31][CH2:32]/[CH:34]=[CH:36]\[CH2:38][CH2:40][CH2:42][C:49](=[O:52])[O:56][CH2:46][C@H:48]([CH2:47][O:58][P:60](=[O:54])([O-:55])[O:57][CH2:45][CH2:44][N+:51]([CH3:3])([CH3:4])[CH3:5])[O:59][C:50]([CH2:43][CH2:41][CH2:39][CH2:37][CH2:35][CH2:33][CH2:30][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])=[O:53] |
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