16,16-dimethyl-PGD2

Properties Image Occurences in reactions MNX_ID MNXM33499 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C22H36O5 charge 0 mass 380.25627 reference lipidmapsM:LMFA03010052 InChIKey ZEMOZGYCFBTCMC-MBNOUSKYSA-N InChI InChI=1S/C22H36O5/c1-4-5-14-22(2,3)20(25)13-12-17-16(18(23)15-19(17)24)10-8-6-7-9-11-21(26)27/h6,8,12-13,16-18,20,23,25H,4-5,7,9-11,14-15H2,1-3H3,(H,26,27)/b8-6-,13-12+/t16-,17-,18+,20-/m1/s1 SMILES CCCCC(C)(C)[C@H](O)/C=C/[C@H]1C(=O)C[C@H](O)[C@@H]1C/C=C\CCCC(=O)O

Parent-child relations graph

Deprecated MNXref IDs graph