| Properties | Image |
| MNX_ID | MNXM343642 |
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| reference | slm:000005497 |
| formula | C27H51NO10P |
| global charge | -1 |
| mol weight | 580.676 |
| InChIKey | LMXMWWNKYMSNIW-RPWUZVMVSA-M |
| InChI | InChI=1S/C27H52NO10P/c1-4-16-25(29)35-19-23(20-36-39(33,34)37-21-24(28)27(31)32)38-26(30)18-15-13-11-9-7-5-6-8-10-12-14-17-22(2)3/h22-24H,4-21,28H2,1-3H3,(H,31,32)(H,33,34)/p-1/t23-,24+/m1/s1 |
| SMILES | CCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C27H52NO10P/c1-4-16-25(29)35-19-23(20-36-39(33,34)37-21-24(28)27(31)32)38-26(30)18-15-13-11-9-7-5-6-8-10-12-14-17-22(2)3/h22-24H,4-21,28H2,1-3H3,(H,31,32)(H,33,34)/t23-,24+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:16][C:25](=[O:29])[O:35][CH2:19][C@H:23]([CH2:20][O:36][P:39]([OH:33])(=[O:34])[O:37][CH2:21][C@@H:24]([C:27](=[O:31])[OH:32])[NH2:28])[O:38][C:26]([CH2:18][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH2:5][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:17][CH:22]([CH3:2])[CH3:3])=[O:30] |
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