DG(19:1(9Z)/18:3(9Z,12Z,15Z)/0:0)[iso2]

Properties Image MNX_ID MNXM104455 reference lipidmapsM:LMGL02010530 formula C40H70O5 global charge 0 mol weight 630.995 InChIKey SHSUWZBKABORJM-YMZHVXFQSA-N InChI InChI=1S/C40H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(42)44-37-38(36-41)45-40(43)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-21,38,41H,3-5,7,9-11,13,15-17,22-37H2,1-2H3/b8-6-,14-12-,20-18-,21-19-/t38-/m0/s1 SMILES CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCC/C=C\CCCCCCCCC MNX internals InChI (mnx) InChI=1/C40H70O5/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-39(42)44-37-38(36-41)45-40(43)35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18-21,38,41H,3-5,7,9-11,13,15-17,22-37H2,1-2H3/b8-6-,14-12-,20-18-,21-19-/t38-/m0/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17]/[CH:19]=[CH:21]\[CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][C:39](=[O:42])[O:44][CH2:37][C@H:38]([CH2:36][OH:41])[O:45][C:40]([CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23]/[CH:20]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10]/[CH:8]=[CH:6]\[CH2:4][CH3:2])=[O:43]

Parent-child relations graph

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