| Properties | Image |
|---|
| MNX_ID | MNXM1129478 |
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| reference | chebi:175822 |
| formula | C24H51NO7P |
| global charge | 1 |
| mol weight | 496.646 |
| InChIKey | NEGQHKSYEYVFTD-UHFFFAOYSA-O |
| InChI | InChI=1S/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)32-23(21-26)22-31-33(28,29)30-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3/p+1 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC(CO)COP(=O)(O)OCC[N+](C)(C)C |
MNX internals
| InChI (mnx) | InChI=1/C24H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(27)32-23(21-26)22-31-33(28,29)30-20-19-25(2,3)4/h23,26H,5-22H2,1-4H3/t23? |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][C:24](=[O:27])[O:32][CH:23]([CH2:21][OH:26])[CH2:22][O:31][P:33](=[O:28])([O-:29])[O:30][CH2:20][CH2:19][N+:25]([CH3:2])([CH3:3])[CH3:4] |
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