| Properties | Image |
| MNX_ID | MNXM69922 |
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| reference | chebi:176402 |
| formula | C27H54NO7P |
| global charge | 0 |
| mol weight | 535.703 |
| InChIKey | VRVDEVSSPPTZQJ-JKCKFMQZSA-N |
| InChI | InChI=1S/C27H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28(2,3)4/h13-14,26,29H,5-12,15-25H2,1-4H3/b14-13-/t26-/m1/s1 |
| SMILES | CCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
| InChI (mnx) | InChI=1/C27H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28(2,3)4/h13-14,26,29H,5-12,15-25H2,1-4H3/b14-13-/t26-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12]/[CH:13]=[CH:14]\[CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][C:27](=[O:30])[O:33][CH2:24][C@H:26]([CH2:25][O:35][P:36](=[O:31])([O-:32])[O:34][CH2:23][CH2:22][N+:28]([CH3:2])([CH3:3])[CH3:4])[OH:29] |
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