FAHFA 18:1(9Z)/4O(FA 18:0)

Properties Image MNX_ID MNXM1130652 reference lipidmapsM:LMFA07090095 formula C36H68O4 global charge 0 mol weight 564.936 InChIKey KSSRLILKAPQMSE-ZCXUNETKSA-N InChI InChI=1S/C36H68O4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)40-34(32-33-35(37)38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,34H,3-16,19-33H2,1-2H3,(H,37,38)/b18-17- SMILES CCCCCCCC/C=C\CCCCCCCC(=O)OC(CCCCCCCCCCCCCC)CCC(=O)O MNX internals InChI (mnx) InChI=1/C36H68O4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)40-34(32-33-35(37)38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,34H,3-16,19-33H2,1-2H3,(H,37,38)/b18-17-/t34? SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:17]=[CH:18]\[CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][C:36](=[O:39])[O:40][CH:34]([CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])[CH2:32][CH2:33][C:35](=[O:37])[OH:38]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0