DG(17:2(9Z,12Z)/18:3(9Z,12Z,15Z)/0:0)[iso2]

Properties Image MNX_ID MNXM49490 reference chebi:186348 formula C38H64O5 global charge 0 mol weight 600.925 InChIKey PLLMXNCPRYNDFZ-WJOQJKNZSA-N InChI InChI=1S/C38H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,36,39H,3-4,6,8-9,14-15,20-35H2,1-2H3/b7-5-,12-10-,13-11-,18-16-,19-17-/t36-/m0/s1 SMILES CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCC/C=C\C/C=C\CCCC MNX internals InChI (mnx) InChI=1/C38H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,10-13,16-19,36,39H,3-4,6,8-9,14-15,20-35H2,1-2H3/b7-5-,12-10-,13-11-,18-16-,19-17-/t36-/m0/s1 SMILES (mnx) [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][C:38](=[O:41])[O:43][C@@H:36]([CH2:34][OH:39])[CH2:35][O:42][C:37]([CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20]/[CH:18]=[CH:16]\[CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:40]

Parent-child relations graph

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