| Properties | Image |
|---|
| MNX_ID | MNXM1047517 |
 |
| reference | slm:000739906 |
| formula | C31H55NO8P |
| global charge | -1 |
| mol weight | 600.754 |
| InChIKey | PTBZCKRSSRQSBG-SGJJPSOQSA-M |
| InChI | InChI=1S/C31H56NO8P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-22-24-31(35)38-27-29(33)28-40-41(36,37)39-26-25-32-30(34)23-21-19-8-6-4-2/h10-11,13-14,16-17,29,33H,3-9,12,15,18-28H2,1-2H3,(H,32,34)(H,36,37)/p-1/b11-10-,14-13-,17-16-/t29-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCCNC(=O)CCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C31H56NO8P/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-20-22-24-31(35)38-27-29(33)28-40-41(36,37)39-26-25-32-30(34)23-21-19-8-6-4-2/h10-11,13-14,16-17,29,33H,3-9,12,15,18-28H2,1-2H3,(H,32,34)(H,36,37)/b11-10-,14-13-,17-16-/t29-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18][CH2:20][CH2:22][CH2:24][C:31](=[O:35])[O:38][CH2:27][C@H:29]([CH2:28][O:40][P:41]([OH:36])(=[O:37])[O:39][CH2:26][CH2:25][N:32]=[C:30]([CH2:23][CH2:21][CH2:19][CH2:8][CH2:6][CH2:4][CH3:2])[OH:34])[OH:33] |
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