| Properties | Image |
| MNX_ID | MNXM343138 |
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| reference | slm:000007243 |
| formula | C27H51NO10P |
| global charge | -1 |
| mol weight | 580.676 |
| InChIKey | WPDPNFNXKRJYGW-RPBOFIJWSA-M |
| InChI | InChI=1S/C27H52NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(30)38-24(20-35-23(2)29)21-36-39(33,34)37-22-25(28)27(31)32/h24-25H,3-22,28H2,1-2H3,(H,31,32)(H,33,34)/p-1/t24-,25+/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C27H52NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(30)38-24(20-35-23(2)29)21-36-39(33,34)37-22-25(28)27(31)32/h24-25H,3-22,28H2,1-2H3,(H,31,32)(H,33,34)/t24-,25+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][C:26](=[O:30])[O:38][C@H:24]([CH2:20][O:35][C:23]([CH3:2])=[O:29])[CH2:21][O:36][P:39]([OH:33])(=[O:34])[O:37][CH2:22][C@@H:25]([C:27](=[O:31])[OH:32])[NH2:28] |
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