| Entry |
|
|---|
| Name |
Palmitoylethanolamide;
Palmidrol
|
|---|
| Formula |
C18H37NO2
|
|---|
| Exact mass |
299.2824
|
|---|
| Mol weight |
299.4919
|
|---|
| Structure |
|
|---|
| Remark |
|
|---|
| Pathway |
| map04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Brite |
Lipids [BR:br08002]
FA Fatty acyls
FA08 Fatty amides
FA0804 N-acyl ethanolamines (endocannabinoids)
C16512 Palmitoylethanolamide
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 21
1 C1b C 23.7368 -20.6565
2 C1b C 24.9529 -19.9548
3 C1b C 22.5205 -19.9548
4 C1b C 26.1575 -20.6565
5 C1b C 21.3161 -20.6565
6 C1b C 27.3737 -19.9548
7 C1b C 20.0999 -19.9548
8 C1b C 28.5783 -20.6565
9 C1b C 18.8955 -20.6565
10 C1b C 29.7943 -19.9548
11 C5a C 17.6793 -19.9548
12 C1b C 31.0104 -20.6565
13 N1b N 16.4690 -20.6624
14 O5a O 17.6851 -18.5575
15 C1b C 32.2150 -19.9548
16 C1b C 33.4311 -20.6565
17 C1b C 34.6415 -19.9548
18 C1a C 35.8519 -20.6565
19 C1b C 15.2331 -19.9579
20 C1b C 14.0481 -20.6508
21 O1a O 12.8481 -19.9667
BOND 20
1 1 2 1
2 1 3 1
3 2 4 1
4 3 5 1
5 4 6 1
6 5 7 1
7 6 8 1
8 7 9 1
9 8 10 1
10 9 11 1
11 10 12 1
12 11 13 1
13 11 14 2
14 12 15 1
15 15 16 1
16 16 17 1
17 17 18 1
18 13 19 1
19 19 20 1
20 20 21 1
|
|---|
