DG(13:0/17:2(9Z,12Z)/0:0)[iso2]

Properties Image MNX_ID MNXM104367 reference lipidmapsM:LMGL02010358 formula C33H60O5 global charge 0 mol weight 536.838 InChIKey ZPNBGFHVPIYORE-OUIASKFUSA-N InChI InChI=1S/C33H60O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-14-12-10-8-6-4-2/h9,11,15-16,31,34H,3-8,10,12-14,17-30H2,1-2H3/b11-9-,16-15-/t31-/m0/s1 SMILES CCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](CO)COC(=O)CCCCCCCCCCCC MNX internals InChI (mnx) InChI=1/C33H60O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-33(36)38-31(29-34)30-37-32(35)27-25-23-21-19-14-12-10-8-6-4-2/h9,11,15-16,31,34H,3-8,10,12-14,17-30H2,1-2H3/b11-9-,16-15-/t31-/m0/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7]/[CH:9]=[CH:11]\[CH2:13]/[CH:15]=[CH:16]\[CH2:17][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][C:33](=[O:36])[O:38][C@@H:31]([CH2:29][OH:34])[CH2:30][O:37][C:32]([CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:35]

Parent-child relations graph

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