| Properties | Image |
| MNX_ID | MNXM24377 |
 |
| reference | lipidmapsM:LMST04010268 |
| formula | C24H38O2 |
| global charge | 0 |
| mol weight | 358.566 |
| InChIKey | YBWPFLHAFLZVCE-OPZPEFFGSA-N |
| InChI | InChI=1S/C24H38O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h16-17,19-20H,4-15H2,1-3H3,(H,25,26)/t16-,17+,19-,20+,23+,24-/m1/s1 |
| SMILES | C[C@H](CCC(=O)O)[C@H]1CC[C@H]2C3=C(CC[C@]12C)[C@@]1(C)CCCC[C@H]1CC3 |
MNX internals
| InChI (mnx) | InChI=1/C24H38O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h16-17,19-20H,4-15H2,1-3H3,(H,25,26)/t16-,17+,19-,20+,23+,24-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C@H:16]([CH2:7][CH2:12][C:22](=[O:25])[OH:26])[C@H:19]1[CH2:10][CH2:11][C@H:20]2[C:18]3=[C:21]([CH2:13][CH2:15][C@:24]12[CH3:3])[C@@:23]1([CH3:2])[CH2:14][CH2:5][CH2:4][CH2:6][C@H:17]1[CH2:8][CH2:9]3 |
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