| Properties | Image |
| MNX_ID | MNXM1560492 |
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| reference | vmhM:M00449 vmhM:M00449 |
| formula | C27H51O7P |
| global charge | -2 |
| mol weight | 518.672 |
| InChIKey | LUOJYKBTQKAEPP-SANMLTNESA-L |
| InChI | InChI=1S/C27H53O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(29)33-24-26(28)25-34-35(30,31)32/h9-10,26,28H,2-8,11-25H2,1H3,(H2,30,31,32)/p-2/t26-/m0/s1 |
| SMILES | CCCCCCCCC=CCCCCCCCCCCCCCC(=O)OC[C@H](O)COP(=O)([O-])[O-] |
MNX internals
| InChI (mnx) | InChI=1/C27H53O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27(29)33-24-26(28)25-34-35(30,31)32/h9-10,26,28H,2-8,11-25H2,1H3,(H2,30,31,32)/b10-9?/t26-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH:9]=[CH:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][C:27](=[O:29])[O:33][CH2:24][C@@H:26]([CH2:25][O:34][P:35]([OH:30])([OH:31])=[O:32])[OH:28] |
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