FAHFA 14:0/11O(FA 18:3(9Z,12Z,15Z)[R])

Properties Image MNX_ID MNXM1130703 reference lipidmapsM:LMFA07090152 formula C37H66O4 global charge 0 mol weight 574.931 InChIKey ZBRFIBBSTKLUNQ-XGYXFQHVSA-N InChI InChI=1S/C37H66O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-22-26-30-34-37(40)41-35(31-27-23-8-6-4-2)32-28-24-20-19-21-25-29-33-36(38)39/h6,8,27-28,31-32,35H,3-5,7,9-26,29-30,33-34H2,1-2H3,(H,38,39)/b8-6-,31-27-,32-28-/t35-/m0/s1 SMILES CC/C=C\C/C=C\[C@@H](/C=C\CCCCCCCC(=O)O)OC(=O)CCCCCCCCCCCCCCCCCC MNX internals InChI (mnx) InChI=1/C37H66O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-22-26-30-34-37(40)41-35(31-27-23-8-6-4-2)32-28-24-20-19-21-25-29-33-36(38)39/h6,8,27-28,31-32,35H,3-5,7,9-26,29-30,33-34H2,1-2H3,(H,38,39)/b8-6-,31-27-,32-28-/t35-/m0/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:22][CH2:26][CH2:30][CH2:34][C:37](=[O:40])[O:41][C@@H:35](/[CH:31]=[CH:27]\[CH2:23]/[CH:8]=[CH:6]\[CH2:4][CH3:2])/[CH:32]=[CH:28]\[CH2:24][CH2:20][CH2:19][CH2:21][CH2:25][CH2:29][CH2:33][C:36](=[O:38])[OH:39]

Parent-child relations graph

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