1a,1b-dihomo-PGF2alpha

Properties Image Occurences in reactions MNX_ID MNXM33851 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C22H38O5 charge 0 mass 382.27192 reference lipidmapsM:LMFA03010157 InChIKey ZCTAOAWRUXSOQF-GWSKAPOCSA-N InChI InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19+,20-,21+/m0/s1 SMILES CCCCC[C@H](O)/C=C/[C@H]1[C@H](O)C[C@H](O)[C@@H]1C/C=C\CCCCCC(=O)O

Parent-child relations graph

Deprecated MNXref IDs graph