| Properties | Image |
|---|
| MNX_ID | MNXM185638 |
 |
| reference | slm:000020703 |
| formula | C30H56NO7P |
| global charge | 0 |
| mol weight | 573.752 |
| InChIKey | NICUUPBXCTYIAM-KKSICHDYSA-N |
| InChI | InChI=1S/C30H56NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h9-10,12-13,15-16,29,32H,5-8,11,14,17-28H2,1-4H3/b10-9-,13-12-,16-15-/t29-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
| InChI (mnx) | InChI=1/C30H56NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h9-10,12-13,15-16,29,32H,5-8,11,14,17-28H2,1-4H3/b10-9-,13-12-,16-15-/t29-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:9]=[CH:10]\[CH2:11]/[CH:12]=[CH:13]\[CH2:14]/[CH:15]=[CH:16]\[CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][C:30](=[O:33])[O:36][CH2:27][C@H:29]([CH2:28][O:38][P:39](=[O:34])([O-:35])[O:37][CH2:26][CH2:25][N+:31]([CH3:2])([CH3:3])[CH3:4])[OH:32] |
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