| Properties | Image |
|---|
| MNX_ID | MNXM71514 |
 |
| reference | lipidmapsM:LMGP02010551 |
| formula | C41H80NO8P |
| global charge | 0 |
| mol weight | 746.064 |
| InChIKey | JNZINHKNYKXFJX-DPTAKULKSA-N |
| InChI | InChI=1S/C41H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,39H,3-18,21-38,42H2,1-2H3,(H,45,46)/b20-19-/t39-/m1/s1 |
| SMILES | CCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COP(=O)(O)OCCN |
MNX internals
| InChI (mnx) | InChI=1/C41H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42)37-47-40(43)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,39H,3-18,21-38,42H2,1-2H3,(H,45,46)/b20-19-/t39-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17]/[CH:19]=[CH:20]\[CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][C:41](=[O:44])[O:50][C@H:39]([CH2:37][O:47][C:40]([CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:43])[CH2:38][O:49][P:51]([OH:45])(=[O:46])[O:48][CH2:36][CH2:35][NH2:42] |
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