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|  | Properties | Image | 
|---|
 | MNX_ID | MNXM24158 |  |  | reference | lipidmapsM:LMFA08020070 |  | formula | C26H44FNO |  | global charge | 0 |  | mol weight | 405.642 |  | InChIKey | MHVQQJCJBNFDST-VXXJIHKHSA-N |  | InChI | InChI=1S/C26H44FNO/c1-4-5-16-19-24(2)20-17-14-12-10-8-6-7-9-11-13-15-18-21-25(3)26(29)28-23-22-27/h7-10,13-15,17,24-25H,4-6,11-12,16,18-23H2,1-3H3,(H,28,29)/b9-7-,10-8-,15-13-,17-14- |  | SMILES | CCCCCC(C)C/C=C\C/C=C\C/C=C\C/C=C\CCC(C)C(=O)NCCF |  
MNX internals
| InChI (mnx) | InChI=1/C26H44FNO/c1-4-5-16-19-24(2)20-17-14-12-10-8-6-7-9-11-13-15-18-21-25(3)26(29)28-23-22-27/h7-10,13-15,17,24-25H,4-6,11-12,16,18-23H2,1-3H3,(H,28,29)/b9-7-,10-8-,15-13-,17-14-/t24?,25? |  |  | SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:16][CH2:19][CH:24]([CH3:2])[CH2:20]/[CH:17]=[CH:14]\[CH2:12]/[CH:10]=[CH:8]\[CH2:6]/[CH:7]=[CH:9]\[CH2:11]/[CH:13]=[CH:15]\[CH2:18][CH2:21][CH:25]([CH3:3])[C:26](=[N:28][CH2:23][CH2:22][F:27])[OH:29] |  |