| Properties | Image |
|---|
| MNX_ID | MNXM1130936 |
 |
| reference | lipidmapsM:LMGP20020056 |
| formula | C25H44NO8P |
| global charge | 0 |
| mol weight | 517.6 |
| InChIKey | UNKGTCKGUVAXEP-QXBHDIFNSA-N |
| InChI | InChI=1S/C25H44NO8P/c1-2-3-13-16-23(28)17-14-11-9-7-5-4-6-8-10-12-15-18-25(29)34-24(21-27)22-33-35(30,31)32-20-19-26/h4-5,8-11,14,17,23-24,27-28H,2-3,6-7,12-13,15-16,18-22,26H2,1H3,(H,30,31)/b5-4-,10-8-,11-9-,17-14+/t23-,24-/m1/s1 |
| SMILES | CCCCC[C@@H](O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](CO)COP(=O)(O)OCCN |
MNX internals
| InChI (mnx) | InChI=1/C25H44NO8P/c1-2-3-13-16-23(28)17-14-11-9-7-5-4-6-8-10-12-15-18-25(29)34-24(21-27)22-33-35(30,31)32-20-19-26/h4-5,8-11,14,17,23-24,27-28H,2-3,6-7,12-13,15-16,18-22,26H2,1H3,(H,30,31)/b5-4-,10-8-,11-9-,17-14+/t23-,24-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:13][CH2:16][C@H:23](/[CH:17]=[CH:14]/[CH:11]=[CH:9]\[CH2:7]/[CH:5]=[CH:4]\[CH2:6]/[CH:8]=[CH:10]\[CH2:12][CH2:15][CH2:18][C:25](=[O:29])[O:34][C@H:24]([CH2:21][OH:27])[CH2:22][O:33][P:35]([OH:30])(=[O:31])[O:32][CH2:20][CH2:19][NH2:26])[OH:28] |
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