Difference between revisions of "L-DIHYDROXY-PHENYLALANINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DIHYDROXY-PHENYLALANINE L-DIHYDROXY-PHENYLALANINE] == * smiles: ** C(C(CC1(C=CC(O)=C(O)C=1))[...") |
(No difference)
|
Latest revision as of 14:56, 16 February 2018
Contents
Metabolite L-DIHYDROXY-PHENYLALANINE
- smiles:
- C(C(CC1(C=CC(O)=C(O)C=1))[N+])(=O)[O-]
- inchi key:
- InChIKey=WTDRDQBEARUVNC-LURJTMIESA-N
- common name:
- L-dopa
- molecular weight:
- 197.19
- Synonym(s):
- DOPA
- 3-hydroxytyrosine
- 3,4-dihydroxy-L-phenylalanine
- dihydroxyphenylalanine
- L-dihydroxy-phenylalanine
- levodopa
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- NCI:
- CAS : 59-92-7
- PUBCHEM:
- HMDB : HMDB00181
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC57504
"C(C(CC1(C=CC(O)=C(O)C=1))[N+])(=O)[O-" cannot be used as a page name in this wiki.