| Properties | Image |
| MNX_ID | MNXM29648 |
 |
| reference | lipidmapsM:LMST04010207 |
| formula | C24H38O3 |
| global charge | 0 |
| mol weight | 374.565 |
| InChIKey | MNNXWAHJIFSHLF-XRFOOGGDSA-N |
| InChI | InChI=1S/C24H38O3/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/h15-17,19,21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17-,19-,21+,23+,24-/m1/s1 |
| SMILES | C[C@H](CCC(=O)O)[C@H]1CCC2=C3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C |
MNX internals
| InChI (mnx) | InChI=1/C24H38O3/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/h15-17,19,21,25H,4-14H2,1-3H3,(H,26,27)/t15-,16-,17-,19-,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:20]2=[C:18]3[CH2:6][CH2:5][C@@H:16]4[CH2:14][C@H:17]([OH:25])[CH2:10][CH2:12][C@:23]4([CH3:2])[C@H:21]3[CH2:11][CH2:13][C@:24]12[CH3:3] |
|