FAHFA 10:0/3O(FA 12:0)

Properties Image MNX_ID MNXM1130693 reference lipidmapsM:LMFA07090140 formula C22H42O4 global charge 0 mol weight 370.574 InChIKey ACHKZGVGTYTTDM-UHFFFAOYSA-N InChI InChI=1S/C22H42O4/c1-3-5-7-9-11-13-15-17-20(19-21(23)24)26-22(25)18-16-14-12-10-8-6-4-2/h20H,3-19H2,1-2H3,(H,23,24) SMILES CCCCCCCCCC(=O)OC(CCCCCCCCC)CC(=O)O MNX internals InChI (mnx) InChI=1/C22H42O4/c1-3-5-7-9-11-13-15-17-20(19-21(23)24)26-22(25)18-16-14-12-10-8-6-4-2/h20H,3-19H2,1-2H3,(H,23,24)/t20? SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH:20]([CH2:19][C:21](=[O:23])[OH:24])[O:26][C:22]([CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:25]

Parent-child relations graph

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