KEGG   COMPOUND: C13856
Entry
C13856                      Compound                               
Name
2-Arachidonoylglycerol;
2-Arachidonoyl-sn-glycerol;
2-AG
Formula
C23H38O4
Exact mass
378.277
Mol weight
378.5454
Structure
Pathway
map04080  Neuroactive ligand-receptor interaction
map04714  Thermogenesis
map04723  Retrograde endocannabinoid signaling
Brite
Lipids [BR:br08002]
 GL  Glycerolipids
  GL01 Monoradylglycerols
   GL0101 Monoacylglycerols
    C13856  2-Arachidonoyl-sn-glycerol
Other DBs
CAS: 53847-30-6
PubChem: 854101
ChEBI: 52392
LIPIDMAPS: LMGL01010023
PDB-CCD: ECB[PDBj]
3DMET: B04604
NIKKAJI: J671.147B
KCF data

ATOM        27
            1   C2b C    23.3266  -22.7923
            2   C2b C    24.7262  -22.7923
            3   C1b C    22.1137  -23.4921
            4   C1b C    25.9391  -23.4921
            5   C2b C    20.9009  -22.7923
            6   C2b C    27.1520  -22.7923
            7   C2b C    19.5013  -22.7923
            8   C2b C    28.5516  -22.7923
            9   C1b C    18.2884  -23.4921
            10  C1b C    29.7644  -23.4921
            11  C1b C    17.0755  -22.7923
            12  C2b C    30.9774  -22.7923
            13  C1b C    15.8626  -23.4921
            14  C2b C    32.3769  -22.7923
            15  C7a C    14.6496  -22.7923
            16  C1b C    33.5898  -23.4921
            17  O7a O    13.4367  -23.4921
            18  O6a O    14.6496  -21.3928
            19  C1b C    34.8027  -22.7923
            20  C1b C    36.0157  -23.4921
            21  C1b C    37.2286  -22.7923
            22  C1a C    38.4415  -23.4921
            23  C1c C    12.2391  -22.8004
            24  C1b C    11.0264  -23.5004
            25  C1b C    12.2394  -21.4200
            26  O1a O    11.0351  -20.7243
            27  O1a O     9.8477  -22.8197
BOND        26
            1     1   2 2
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     4   6 1
            6     5   7 2
            7     6   8 2
            8     7   9 1
            9     8  10 1
            10    9  11 1
            11   10  12 1
            12   11  13 1
            13   12  14 2
            14   13  15 1
            15   14  16 1
            16   15  17 1
            17   15  18 2
            18   16  19 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22   17  23 1
            23   23  24 1
            24   23  25 1
            25   25  26 1
            26   24  27 1

» Japanese version

  All links  
Pathway (3)   
   KEGG PATHWAY (3)   
Chemical substance (9)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   HMDB (1)   
   LIPIDBANK (1)   
   LIPIDMAPS (1)   
   MASSBANK (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (12)   

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