Difference between revisions of "CPD-58"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-58 CPD-58] == * smiles: ** C(C(C1(C=CC(=CC=1)O))O)[N+] * inchi key: ** InChIKey=QHGUCRYDKWK...") |
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Latest revision as of 17:47, 25 March 2018
Contents
Metabolite CPD-58
- smiles:
- C(C(C1(C=CC(=CC=1)O))O)[N+]
- inchi key:
- InChIKey=QHGUCRYDKWKLMG-UHFFFAOYSA-O
- common name:
- octopamine
- molecular weight:
- 154.188
- Synonym(s):
- 1-(4-hydroxyphenyl)-2-aminoethanol
- p-hydroxyphenylethanolamine
- D,L-octopamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 104-14-3
- PUBCHEM:
- HMDB : HMDB04825
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
"C(C(C1(C=CC(=CC=1)O))O)[N+" cannot be used as a page name in this wiki.
