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1-20:0-2-18:3-monogalactosyldiacylglycerol

PropertiesImageOccurences in reactions
MNX_IDMNXM1373248Image of MNXM1373248
#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
formulaC47H84O10
charge0
mass809.179
referenceseedM:cpd25252
InChIKeySTRLTNHXYYRBAL-GEWSOVSMSA-N
InChIInChI=1S/C47H84O10/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(49)54-38-40(39-55-47-46(53)45(52)44(51)41(37-48)57-47)56-43(50)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,21,40-41,44-48,51-53H,3-5,7,9-11,13,15-17,19-20,22-39H2,1-2H3/b8-6-,14-12-,21-18-/t40-,41-,44+,45+,46-,47-/m1/s1
SMILES[CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:20][CH2:22][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][C:42](=[O:49])[O:54][CH2:38][C@H:40]([CH2:39][O:55][C@H:47]1[C@H:46]([OH:53])[C@@H:45]([OH:52])[C@@H:44]([OH:51])[C@@H:41]([CH2:37][OH:48])[O:57]1)[O:56][C:43]([CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24]/[CH:21]=[CH:18]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10]/[CH:8]=[CH:6]\[CH2:4][CH3:2])=[O:50]
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
seed.compound:cpd25252
seedM:cpd25252 		1-20:0-2-18:3-monogalactosyldiacylglycerol
1-eicosanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol
1-icosanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol
20:0-18:3-MGDG
seedM:M_cpd25252 secondary/obsolete/fantasy identifier