DG(18:3(6Z,9Z,12Z)/17:1(9Z)/0:0)[iso2]

Properties Image MNX_ID MNXM104434 reference lipidmapsM:LMGL02010477 formula C38H66O5 global charge 0 mol weight 602.941 InChIKey CCOGSVXBKBKTNV-OQZGTNCVSA-N InChI InChI=1S/C38H66O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,22,24,36,39H,3-10,12,14-15,20-21,23,25-35H2,1-2H3/b13-11-,18-16-,19-17-,24-22-/t36-/m0/s1 SMILES CCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\CCCCCCC MNX internals InChI (mnx) InChI=1/C38H66O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-37(40)42-35-36(34-39)43-38(41)33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,16-19,22,24,36,39H,3-10,12,14-15,20-21,23,25-35H2,1-2H3/b13-11-,18-16-,19-17-,24-22-/t36-/m0/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:21]/[CH:22]=[CH:24]\[CH2:26][CH2:28][CH2:30][CH2:32][C:37](=[O:40])[O:42][CH2:35][C@H:36]([CH2:34][OH:39])[O:43][C:38]([CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:20]/[CH:18]=[CH:16]\[CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:41]

Parent-child relations graph

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