| Entry |
|
|---|
| Name |
2-Arachidonoylglycerol;
2-Arachidonoyl-sn-glycerol;
2-AG
|
|---|
| Formula |
C23H38O4
|
|---|
| Exact mass |
378.2770
|
|---|
| Mol weight |
378.54
|
|---|
| Structure |
|
|---|
| Pathway |
| map04080 | Neuroactive ligand-receptor interaction |
| map04723 | Retrograde endocannabinoid signaling |
|
|---|
| Brite |
Lipids [BR:br08002]
GL Glycerolipids
GL01 Monoradylglycerols
GL0101 Monoacylglycerols
C13856 2-Arachidonoyl-sn-glycerol
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| 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
|
|---|
