| Properties | Image |
MNX_ID | MNXM30706 |
 |
reference | lipidmapsM:LMST03020116 |
formula | C27H40O4 |
global charge | 0 |
mol weight | 428.613 |
InChIKey | IJNDMZIDDKVXHR-PDGVZUSRSA-N |
InChI | InChI=1S/C27H40O4/c1-17-7-10-21(28)15-20(17)9-8-19-6-5-13-26(3)23(11-12-24(19)26)18(2)14-22-16-27(4,30)25(29)31-22/h8-9,18,21-24,28,30H,1,5-7,10-16H2,2-4H3/b19-8+,20-9-/t18-,21+,22+,23-,24+,26-,27-/m1/s1 |
SMILES | C=C1CC[C@H](O)C/C1=C/C=C1\CCC[C@]2(C)[C@@H]([C@H](C)C[C@H]3C[C@@](C)(O)C(=O)O3)CC[C@@H]12 |
MNX internals
InChI (mnx) | InChI=1/C27H40O4/c1-17-7-10-21(28)15-20(17)9-8-19-6-5-13-26(3)23(11-12-24(19)26)18(2)14-22-16-27(4,30)25(29)31-22/h8-9,18,21-24,28,30H,1,5-7,10-16H2,2-4H3/b19-8+,20-9-/t18-,21+,22+,23-,24+,26-,27-/m1/s1 |
 |
SMILES (mnx) | [CH2:1]=[C:17]1[CH2:7][CH2:10][C@H:21]([OH:28])[CH2:15]/[C:20]1=[CH:9]/[CH:8]=[C:19]1\[CH2:6][CH2:5][CH2:13][C@:26]2([CH3:3])[C@@H:23]([C@H:18]([CH3:2])[CH2:14][C@H:22]3[CH2:16][C@@:27]([CH3:4])([OH:30])[C:25](=[O:29])[O:31]3)[CH2:11][CH2:12][C@@H:24]12 |
|