**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z-hexadecenoyl)-3-O-beta-D-galactosyl-sn-glycerol

Properties Image with InChI numbering Occurences in reactions MNX_ID MNXM1380297 #reac in my sandbox 0 in MNXref (generic) 13 in models (compartimentalized) 0 formula C43H74O10 charge 0 mass 751.055 reference seedM:cpd25027 InChIKey SYSPLJXKZRPIPM-LWNBRHQXSA-N InChI InChI=1S/C43H74O10/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(45)50-34-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)52-39(46)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-19,22,36-37,40-44,47-49H,3-4,6,8-10,12,14-16,20-21,23-35H2,1-2H3/b7-5-,13-11-,18-17-,22-19-/t36-,37-,40+,41+,42-,43-/m1/s1 SMILES [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:18]\[CH2:20][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][C:38](=[O:45])[O:50][CH2:34][C@H:36]([CH2:35][O:51][C@H:43]1[C@H:42]([OH:49])[C@@H:41]([OH:48])[C@@H:40]([OH:47])[C@@H:37]([CH2:33][OH:44])[O:53]1)[O:52][C:39]([CH2:32][CH2:30][CH2:28][CH2:26][CH2:24]/[CH:22]=[CH:19]\[CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:46]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources

Identifier	Description
seed.compound:cpd25027 seedM:cpd25027	1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z-hexadecenoyl)-3-O-beta-D-galactosyl-sn-glycerol 1-18:3-2-16:1-monogalactosyldiacylglycerol 18:3-16:1-MGDG
seedM:M_cpd25027	secondary/obsolete/fantasy identifier