| Properties | Image |
| MNX_ID | MNXM25818 |
 |
| reference | lipidmapsM:LMST04010297 |
| formula | C24H36O3 |
| global charge | 0 |
| mol weight | 372.549 |
| InChIKey | OSWFLIMKXDUTKW-FKOMGKCASA-N |
| InChI | InChI=1S/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h6,15-16,19-21H,4-5,7-14H2,1-3H3,(H,26,27)/t15-,16-,19-,20+,21+,23+,24-/m1/s1 |
| SMILES | C[C@H](CCC(=O)O)[C@H]1CC[C@H]2C3=CC[C@@H]4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C |
MNX internals
| InChI (mnx) | InChI=1/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h6,15-16,19-21H,4-5,7-14H2,1-3H3,(H,26,27)/t15-,16-,19-,20+,21+,23+,24-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C@H:15]([CH2:4][CH2:9][C:22](=[O:26])[OH:27])[C@H:19]1[CH2:7][CH2:8][C@H:20]2[C:18]3=[CH:6][CH2:5][C@@H:16]4[CH2:14][C:17](=[O:25])[CH2:10][CH2:12][C@:23]4([CH3:2])[C@H:21]3[CH2:11][CH2:13][C@:24]12[CH3:3] |
|