| Entry |
|
|---|
| Name |
Octopamine;
1-(4-Hydroxyphenyl)-2-aminoethanol;
p-Hydroxyphenylethanolamine
|
|---|
| Formula |
C8H11NO2
|
|---|
| Exact mass |
153.0790
|
|---|
| Mol weight |
153.18
|
|---|
| Structure |
|
|---|
| Remark |
|
|---|
| Reaction |
|
|---|
| Pathway |
| map04080 | Neuroactive ligand-receptor interaction |
|
|---|
| Enzyme |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
C CARDIOVASCULAR SYSTEM
C01 CARDIAC THERAPY
C01C CARDIAC STIMULANTS EXCL. CARDIAC GLYCOSIDES
C01CA Adrenergic and dopaminergic agents
C01CA18 Octopamine
C04227 Octopamine
Drug groups [BR:br08330]
Cardiovascular agent
DG01703 Cardiotonic
DG01702 Phenethylamine cardiotonic
DG00225 Octopamine
C04227 Octopamine
DG01699 Catecholamine cardiotonic
DG00225 Octopamine
C04227 Octopamine
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 11
1 C8y C 26.4600 -16.0300
2 C8x C 26.4600 -17.4300
3 C8x C 25.2700 -15.3300
4 C1c C 27.6500 -15.3300
5 C8x C 25.2700 -18.1300
6 C8x C 24.0800 -16.0300
7 C1b C 28.9100 -16.0300
8 O1a O 27.6500 -13.9300
9 C8y C 24.0800 -17.4300
10 N1a N 30.1000 -15.3300
11 O1a O 22.8200 -18.1300
BOND 11
1 1 2 2
2 1 3 1
3 1 4 1
4 2 5 1
5 3 6 2
6 4 7 1
7 4 8 1 #Up
8 5 9 2
9 7 10 1
10 9 11 1
11 6 9 1
|
|---|
