| Properties | Image |
|---|
| MNX_ID | MNXM147667 |
 |
| reference | metacycM:CPD-17373 |
| formula | C39H69O10P |
| global charge | -2 |
| mol weight | 728.945 |
| InChIKey | ZXBGEIHFXPHRJY-NKFDZXFUSA-L |
| InChI | InChI=1S/C39H71O10P/c40-33-29-25-21-17-13-9-5-1-3-7-11-15-19-23-27-31-38(42)47-35-37(36-48-50(44,45)46)49-39(43)32-28-24-20-16-12-8-4-2-6-10-14-18-22-26-30-34-41/h1-4,10,14,37,40-41H,5-9,11-13,15-36H2,(H2,44,45,46)/p-2/b3-1-,4-2-,14-10-/t37-/m1/s1 |
| SMILES | O=C(CCCCCCC/C=C\CCCCCCCCO)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCC/C=C\C/C=C\CCCCCO |
MNX internals
| InChI (mnx) | InChI=1/C39H71O10P/c40-33-29-25-21-17-13-9-5-1-3-7-11-15-19-23-27-31-38(42)47-35-37(36-48-50(44,45)46)49-39(43)32-28-24-20-16-12-8-4-2-6-10-14-18-22-26-30-34-41/h1-4,10,14,37,40-41H,5-9,11-13,15-36H2,(H2,44,45,46)/b3-1-,4-2-,14-10-/t37-/m1/s1 |
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| SMILES (mnx) | [CH:1](=[CH:3]\[CH2:7][CH2:11][CH2:15][CH2:19][CH2:23][CH2:27][CH2:31][C:38](=[O:42])[O:47][CH2:35][C@H:37]([CH2:36][O:48][P:50]([OH:44])([OH:45])=[O:46])[O:49][C:39]([CH2:32][CH2:28][CH2:24][CH2:20][CH2:16][CH2:12][CH2:8]/[CH:4]=[CH:2]\[CH2:6]/[CH:10]=[CH:14]\[CH2:18][CH2:22][CH2:26][CH2:30][CH2:34][OH:41])=[O:43])\[CH2:5][CH2:9][CH2:13][CH2:17][CH2:21][CH2:25][CH2:29][CH2:33][OH:40] |
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