| Properties | Image |
|---|
| MNX_ID | MNXM1048321 |
 |
| reference | slm:000740713 |
| formula | C29H53NO7P |
| global charge | -1 |
| mol weight | 558.717 |
| InChIKey | XXTKYLSUPZWICX-QGZZSGIDSA-M |
| InChI | InChI=1S/C29H54NO7P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24-35-26-28(31)27-37-38(33,34)36-25-23-30-29(32)22-20-6-4-2/h9-10,12-13,21,24,28,31H,3-8,11,14-20,22-23,25-27H2,1-2H3,(H,30,32)(H,33,34)/p-1/b10-9-,13-12-,24-21-/t28-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCC/C=C\OC[C@@H](O)COP(=O)([O-])OCCNC(=O)CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C29H54NO7P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24-35-26-28(31)27-37-38(33,34)36-25-23-30-29(32)22-20-6-4-2/h9-10,12-13,21,24,28,31H,3-8,11,14-20,22-23,25-27H2,1-2H3,(H,30,32)(H,33,34)/b10-9-,13-12-,24-21-/t28-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:8]/[CH:9]=[CH:10]\[CH2:11]/[CH:12]=[CH:13]\[CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19]/[CH:21]=[CH:24]\[O:35][CH2:26][C@H:28]([CH2:27][O:37][P:38]([OH:33])(=[O:34])[O:36][CH2:25][CH2:23][N:30]=[C:29]([CH2:22][CH2:20][CH2:6][CH2:4][CH3:2])[OH:32])[OH:31] |
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