| Properties | Image |
| MNX_ID | MNXM23005 |
 |
| reference | lipidmapsM:LMFA08040019 |
| formula | C25H43NO2 |
| global charge | 0 |
| mol weight | 389.624 |
| InChIKey | HRUFJXCYLZUGDU-GKFVBPDJSA-N |
| InChI | InChI=1S/C25H43NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(23(2)3)25(28)26-21-22-27/h8-9,11-12,14-15,17-18,23-24,27H,4-7,10,13,16,19-22H2,1-3H3,(H,26,28)/b9-8-,12-11-,15-14-,18-17- |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCC(C(=O)NCCO)C(C)C |
MNX internals
| InChI (mnx) | InChI=1/C25H43NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24(23(2)3)25(28)26-21-22-27/h8-9,11-12,14-15,17-18,23-24,27H,4-7,10,13,16,19-22H2,1-3H3,(H,26,28)/b9-8-,12-11-,15-14-,18-17-/t24? |
 |
| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19][CH2:20][CH:24]([CH:23]([CH3:2])[CH3:3])[C:25](=[N:26][CH2:21][CH2:22][OH:27])[OH:28] |
|