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(2S)-1-O-(7Z,10Z)-hexadecadienoyl-2-O-linoleoyl-3-O-beta-D-galactopyranosyl-sn-glycerol

PropertiesImageOccurences in reactions
MNX_IDMNXM1375680Image of MNXM1375680
#reac
in my sandbox 0
in MNXref (generic)14
in models (compartimentalized) 0
formulaC43H74O10
charge0
mass751.055
referencechebi:83006
InChIKeyDJVQAKQVQXIHEL-UILGYWMGSA-N
InChIInChI=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/h11-14,17-19,22,36-37,40-44,47-49H,3-10,15-16,20-21,23-35H2,1-2H3/b13-11-,14-12-,18-17-,22-19-/t36-,37-,40+,41+,42-,43-/m1/s1
SMILES[CH3:1][CH2:3][CH2:5][CH2:7][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]/[CH:14]=[CH:12]\[CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:46]
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:83006
chebi:83006 		(2S)-1-O-(7Z,10Z)-hexadecadienoyl-2-O-linoleoyl-3-O-beta-D-galactopyranosyl-sn-glycerol
(2S)-3-(beta-D-galactopyranosyloxy)-2-[(7Z,10Z)-hexadeca-7,10-dienoyloxy]propyl (9Z,12Z)-octadeca-9,12-dienoate
seed.compound:cpd24374
seedM:cpd24374 		1-(9Z,12Z-octadecadienoyl)-2-(7Z,10Z-hexadecadienoyl)-3-O-beta-D-galactosyl-sn-glycerol
1-18:2-2-16:2-monogalactosyldiacylglycerol
18:2-16:2-MGDG
seedM:M_cpd24374 secondary/obsolete/fantasy identifier