KEGG   COMPOUND: C11695Help
Entry
C11695                      Compound                               

Name
Anandamide;
Arachidonylethanolamide;
N-(5Z,8Z,11Z,14Z-Eicosatetraenoyl)-ethanolamine;
AEA
Formula
C22H37NO2
Exact mass
347.2824
Mol weight
347.5347
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map04080  Neuroactive ligand-receptor interaction
map04361  Axon regeneration
map04714  Thermogenesis
map04723  Retrograde endocannabinoid signaling
map04750  Inflammatory mediator regulation of TRP channels
Enzyme
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA08 Fatty amides
   FA0804 N-acyl ethanolamines (endocannabinoids)
    C11695  N-(5Z,8Z,11Z,14Z-Eicosatetraenoyl)-ethanolamine
BRITE hierarchy
Other DBs
CAS: 94421-68-8
PubChem: 13860
ChEBI: 2700
ChEMBL: CHEMBL15848
LIPIDMAPS: LMFA08040001
PDB-CCD: E7Y[PDBj]
3DMET: B04313
NIKKAJI: J535.861B
LinkDB All DBs
KCF data Show

ATOM        25
            1   C2b C    23.7558  -23.5203
            2   C2b C    25.1521  -23.5203
            3   C1b C    22.5455  -24.2215
            4   C1b C    26.3691  -24.2215
            5   C2b C    21.3342  -23.5203
            6   C2b C    27.5863  -23.5203
            7   C2b C    19.9321  -23.5203
            8   C2b C    28.9828  -23.5203
            9   C1b C    18.7266  -24.2215
            10  C1b C    30.1999  -24.2215
            11  C1b C    17.5105  -23.5203
            12  C2b C    31.4041  -23.5203
            13  C1b C    16.2933  -24.2215
            14  C2b C    32.8065  -23.5203
            15  C5a C    15.0821  -23.5203
            16  C1b C    34.0235  -24.2215
            17  O5a O    15.0821  -22.1167
            18  C1b C    35.2348  -23.5203
            19  C1b C    36.4449  -24.2215
            20  C1b C    37.6562  -23.5203
            21  C1a C    38.8665  -24.2215
            22  N1b N    13.8753  -24.2169
            23  C1b C    12.6630  -23.5174
            24  C1b C    11.4563  -24.2139
            25  O1a O    10.2440  -23.5073
BOND        24
            1     3   5 1
            2     4   6 1
            3     5   7 2
            4     6   8 2
            5     7   9 1
            6     8  10 1
            7     9  11 1
            8    10  12 1
            9    11  13 1
            10   12  14 2
            11   13  15 1
            12   14  16 1
            13   15  17 2
            14   16  18 1
            15   18  19 1
            16   19  20 1
            17   20  21 1
            18   15  22 1
            19    1   2 2
            20   22  23 1
            21    1   3 1
            22   23  24 1
            23    2   4 1
            24   24  25 1

» Japanese version

KEGG   COMPOUND: C13856Help
Entry
C13856                      Compound                               

Name
2-Arachidonoylglycerol;
2-Arachidonoyl-sn-glycerol;
2-AG
Formula
C23H38O4
Exact mass
378.277
Mol weight
378.5454
Structure
Mol fileKCF fileDB search
Pathway
map04080  Neuroactive ligand-receptor interaction
map04714  Thermogenesis
map04723  Retrograde endocannabinoid signaling
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA10 Fatty ethers
   C13856  2-Arachidonoyl-sn-glycerol
 GL  Glycerolipids
  GL01 Monoradylglycerols
   GL0101 Monoacylglycerols
    C13856  2-Arachidonoyl-sn-glycerol
Target-based classification of compounds [BR:br08010]
 G Protein-coupled receptors
  Rhodopsin family: other receptors
   Lysophosphatidylinositol
    G protein-coupled receptor 55
     C13856  2-Arachidonoylglycerol
BRITE hierarchy
Other DBs
CAS: 53847-30-6
PubChem: 854101
ChEBI: 52392
ChEMBL: CHEMBL122972
LipidBank: NAG5233
PDB-CCD: ECB[PDBj]
3DMET: B04604
NIKKAJI: J671.147B
LinkDB All DBs
KCF data Show

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

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