| Properties | Image |
| MNX_ID | MNXM1519907 |
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| reference | hmdb:HMDB0266540 |
| formula | C23H43O10P |
| global charge | 0 |
| mol weight | 510.561 |
| InChIKey | BDFANEGPWWJODJ-KSULQQROSA-N |
| InChI | InChI=1S/C23H43O10P/c1-3-4-5-6-8-11-14-21(25)22(26)15-12-9-7-10-13-16-23(27)31-17-20(33-19(2)24)18-32-34(28,29)30/h8,11,20-22,25-26H,3-7,9-10,12-18H2,1-2H3,(H2,28,29,30)/b11-8-/t20-,21-,22-/m1/s1 |
| SMILES | CCCCC/C=C\C[C@@H](O)[C@H](O)CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C23H43O10P/c1-3-4-5-6-8-11-14-21(25)22(26)15-12-9-7-10-13-16-23(27)31-17-20(33-19(2)24)18-32-34(28,29)30/h8,11,20-22,25-26H,3-7,9-10,12-18H2,1-2H3,(H2,28,29,30)/b11-8-/t20-,21-,22-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:8]=[CH:11]\[CH2:14][C@H:21]([C@@H:22]([CH2:15][CH2:12][CH2:9][CH2:7][CH2:10][CH2:13][CH2:16][C:23](=[O:27])[O:31][CH2:17][C@H:20]([CH2:18][O:32][P:34]([OH:28])([OH:29])=[O:30])[O:33][C:19]([CH3:2])=[O:24])[OH:26])[OH:25] |
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