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|  | Properties | Image | 
|---|
 | MNX_ID | MNXM90509 |  |  | reference | biggM:pa120 |  | formula | C27H52O8P |  | global charge | -1 |  | mol weight | 535.679 |  | InChIKey | OKLASJZQBDJAPH-UHFFFAOYSA-M |  | InChI | InChI=1S/C27H53O8P/c1-3-5-7-9-11-13-15-17-19-21-26(28)33-23-25(24-34-36(30,31)32)35-27(29)22-20-18-16-14-12-10-8-6-4-2/h25H,3-24H2,1-2H3,(H2,30,31,32)/p-1 |  | SMILES | CCCCCCCCCCCC(=O)OCC(COP(=O)([O-])O)OC(=O)CCCCCCCCCCC |  
MNX internals
| InChI (mnx) | InChI=1/C27H53O8P/c1-3-5-7-9-11-13-15-17-19-21-26(28)33-23-25(24-34-36(30,31)32)35-27(29)22-20-18-16-14-12-10-8-6-4-2/h25H,3-24H2,1-2H3,(H2,30,31,32)/t25? |  |  | SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][C:26](=[O:28])[O:33][CH2:23][CH:25]([CH2:24][O:34][P:36]([OH:30])([OH:31])=[O:32])[O:35][C:27]([CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:29] |  |