| Properties | Image |
| MNX_ID | MNXM185634 |
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| reference | slm:000020616 |
| formula | C25H43O7P |
| global charge | -2 |
| mol weight | 486.586 |
| InChIKey | YJDLHQUZSFUJGW-XQCPFYKGSA-L |
| InChI | InChI=1S/C25H45O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)31-22-24(26)23-32-33(28,29)30/h6-7,9-10,12-13,24,26H,2-5,8,11,14-23H2,1H3,(H2,28,29,30)/p-2/b7-6-,10-9-,13-12-/t24-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C25H45O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)31-22-24(26)23-32-33(28,29)30/h6-7,9-10,12-13,24,26H,2-5,8,11,14-23H2,1H3,(H2,28,29,30)/b7-6-,10-9-,13-12-/t24-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5]/[CH:6]=[CH: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][CH2:20][CH2:21][C:25](=[O:27])[O:31][CH2:22][C@H:24]([CH2:23][O:32][P:33]([OH:28])([OH:29])=[O:30])[OH:26] |
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