| Properties | Image |
MNX_ID | MNXM70384 |
 |
reference | chebi:184273 |
formula | C30H60NO7P |
global charge | 0 |
mol weight | 577.784 |
InChIKey | DNYZTHZOYQPAPM-BMAUTABQSA-N |
InChI | InChI=1S/C30H60NO7P/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/h14-15,29,32H,5-13,16-28H2,1-4H3/b15-14-/t29-/m1/s1 |
SMILES | CCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C |
MNX internals
InChI (mnx) | InChI=1/C30H60NO7P/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/h14-15,29,32H,5-13,16-28H2,1-4H3/b15-14-/t29-/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][CH2:13]/[CH:14]=[CH:15]\[CH2:16][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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