| Properties | Image |
|---|
| MNX_ID | MNXM45260 |
 |
| reference | lipidmapsM:LMSP01080018 |
| formula | C23H41NO3 |
| global charge | 0 |
| mol weight | 379.585 |
| InChIKey | XCZMLTPOPVHWAU-FQEVSTJZSA-N |
| InChI | InChI=1S/C23H41NO3/c1-5-14-22-18(2)19(3)23(27-22)16-13-11-9-7-6-8-10-12-15-21(26)20(17-25)24-4/h20,24-25H,5-17H2,1-4H3/t20-/m0/s1 |
| SMILES | CCCC1=C(C)C(C)=C(CCCCCCCCCCC(=O)[C@H](CO)NC)O1 |
MNX internals
| InChI (mnx) | InChI=1/C23H41NO3/c1-5-14-22-18(2)19(3)23(27-22)16-13-11-9-7-6-8-10-12-15-21(26)20(17-25)24-4/h20,24-25H,5-17H2,1-4H3/t20-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH2:14][C:22]1=[C:18]([CH3:2])[C:19]([CH3:3])=[C:23]([CH2:16][CH2:13][CH2:11][CH2:9][CH2:7][CH2:6][CH2:8][CH2:10][CH2:12][CH2:15][C:21]([C@H:20]([CH2:17][OH:25])[NH:24][CH3:4])=[O:26])[O:27]1 |
|