| Properties | Image |
|---|
| MNX_ID | MNXM66524 |
 |
| reference | lipidmapsM:LMGP10010221 |
| formula | C41H77O8P |
| global charge | 0 |
| mol weight | 729.033 |
| InChIKey | PYYWKIAXILRMBK-ZSIBMOKUSA-N |
| InChI | InChI=1S/C41H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16,19-20,39H,3-13,15,17-18,21-38H2,1-2H3,(H2,44,45,46)/b16-14-,20-19-/t39-/m1/s1 |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C41H77O8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(43)49-39(38-48-50(44,45)46)37-47-40(42)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h14,16,19-20,39H,3-13,15,17-18,21-38H2,1-2H3,(H2,44,45,46)/b16-14-,20-19-/t39-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:18]/[CH:19]=[CH:20]\[CH2:21][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][C:41](=[O:43])[O:49][C@H:39]([CH2:37][O:47][C:40]([CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23]/[CH:16]=[CH:14]\[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:42])[CH2:38][O:48][P:50]([OH:44])([OH:45])=[O:46] |
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