| Properties | Image |
|---|
| MNX_ID | MNXM30269 |
 |
| reference | lipidmapsM:LMPR0105030001 |
| formula | C25H40O |
| global charge | 0 |
| mol weight | 356.594 |
| InChIKey | AJSOCTGMVJYROT-RUZDIDTESA-N |
| InChI | InChI=1S/C25H40O/c1-20(2)9-6-13-23(5)25-17-15-22(4)11-7-10-21(3)12-8-14-24(19-26)16-18-25/h9,11-12,16,25-26H,5-8,10,13-15,17-19H2,1-4H3/t25-/m1/s1 |
| SMILES | C=C(CCC=C(C)C)[C@H]1CC=C(CO)CCC=C(C)CCC=C(C)CC1 |
MNX internals
| InChI (mnx) | InChI=1/C25H40O/c1-20(2)9-6-13-23(5)25-17-15-22(4)11-7-10-21(3)12-8-14-24(19-26)16-18-25/h9,11-12,16,25-26H,5-8,10,13-15,17-19H2,1-4H3/b21-12?,22-11?,24-16?/t25-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C:20]([CH3:2])=[CH:9][CH2:6][CH2:13][C:23](=[CH2:5])[C@@H:25]1[CH2:17][CH2:15][C:22]([CH3:4])=[CH:11][CH2:7][CH2:10][C:21]([CH3:3])=[CH:12][CH2:8][CH2:14][C:24]([CH2:19][OH:26])=[CH:16][CH2:18]1 |
|