C00641


Entry
C00641                      Compound                               
Name
1,2-Diacyl-sn-glycerol;
1,2-Diacylglycerol;
L-1,2-Diacylglycerol
Formula
C5H6O5R2
Structure
Comment
Generic compound in reaction hierarchy
Reaction
R01312 R01321 R02027 R02052 R02057 R02239 R02240 R02250
R02251 R02687 R02688 R02689 R02691 R02692 R02693 R02694
R03332 R03364 R03435 R03755 R03756 R03838 R04472 R04511
R04920 R04922 R05081 R05333 R05923 R05924 R06867 R07635
R08107 R08969 R09072 R09944 R10849 R10850 R10952 R11204
R11205 R11543 R12351 R12702 R12810 R12813 R12898 R12900
R12901 R12902
Pathway
map00552  Teichoic acid biosynthesis
map00561  Glycerolipid metabolism
map00562  Inositol phosphate metabolism
map00564  Glycerophospholipid metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map04070  Phosphatidylinositol signaling system
map04730  Long-term depression
Module
M00089  Triacylglycerol biosynthesis
M00098  Acylglycerol degradation
Enzyme
2.3.1.20        2.3.1.22        2.3.1.73        2.3.1.158       
2.4.1.46        2.4.1.184       2.4.1.315       2.4.1.336       
2.4.1.337       2.7.1.107       2.7.1.174       2.7.8.1         
2.7.8.2         2.7.8.20        2.7.8.27        2.7.8.42        
2.7.-.-         3.1.1.3         3.1.3.4         3.1.4.3         
3.1.4.11        3.1.4.-         3.2.1.199       4.6.1.13        
4.6.1.14
Brite
Compounds with biological roles [BR:br08001]
 Lipids
  Fats
   Acylglycerols
    C00641  1,2-Diacylglycerol
Lipids [BR:br08002]
 GL  Glycerolipids
  GL02 Diradylglycerols
   GL0201 Diacylglycerols
    C00641  1,2-Diacyl-sn-glycerol
Other DBs
PubChem: 3914
ChEBI: 17815
KCF data

ATOM        12
            1   C1c C    25.3981  -16.5616
            2   C1b C    25.3922  -15.1132
            3   O7a O    23.9615  -16.5556
            4   C1b C    25.3922  -17.9980
            5   O7a O    26.8289  -15.1132
            6   C7a C    22.9337  -16.5616
            7   O1a O    26.8289  -17.9980
            8   C7a C    28.2772  -15.1132
            9   O6a O    22.9454  -15.1540
            10  R   R    21.4913  -16.5616
            11  O6a O    28.2713  -13.6766
            12  R   R    29.7196  -15.1132
BOND        11
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     4   7 1
            7     5   8 1
            8     6   9 2
            9     6  10 1
            10    8  11 2
            11    8  12 1