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))[...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C(CC1(C=CC(O)=C(O)C=1))[N+])(=O)[O-] | ** C(C(CC1(C=CC(O)=C(O)C=1))[N+])(=O)[O-] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 197.19 | ** 197.19 | ||
| + | * inchi key: | ||
| + | ** InChIKey=WTDRDQBEARUVNC-LURJTMIESA-N | ||
| + | * common name: | ||
| + | ** L-dopa | ||
* Synonym(s): | * Synonym(s): | ||
** DOPA | ** DOPA | ||
| Line 18: | Line 18: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
| − | |||
| − | |||
* [[RXN66-221]] | * [[RXN66-221]] | ||
| + | * [[RXN-8460]] | ||
| + | * [[RXN-13061]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[RXN-5861]] | * [[RXN-5861]] | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * NCI: | ||
| + | ** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=118381 118381] | ||
| + | * METABOLIGHTS : MTBLC57504 | ||
| + | * REFMET : DOPA | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971033 6971033] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971033 6971033] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57504 57504] | ||
* CAS : 59-92-7 | * CAS : 59-92-7 | ||
| − | |||
| − | |||
| − | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00355 C00355] | ** [http://www.genome.jp/dbget-bin/www_bget?C00355 C00355] | ||
| − | * | + | * HMDB : HMDB00181 |
| − | + | ||
| − | + | ||
{{#set: smiles=C(C(CC1(C=CC(O)=C(O)C=1))[N+])(=O)[O-]}} | {{#set: smiles=C(C(CC1(C=CC(O)=C(O)C=1))[N+])(=O)[O-]}} | ||
| − | |||
| − | |||
{{#set: molecular weight=197.19 }} | {{#set: molecular weight=197.19 }} | ||
| + | {{#set: inchi key=InChIKey=WTDRDQBEARUVNC-LURJTMIESA-N}} | ||
| + | {{#set: common name=L-dopa}} | ||
{{#set: common name=DOPA|3-hydroxytyrosine|3,4-dihydroxy-L-phenylalanine|dihydroxyphenylalanine|L-dihydroxy-phenylalanine|levodopa}} | {{#set: common name=DOPA|3-hydroxytyrosine|3,4-dihydroxy-L-phenylalanine|dihydroxyphenylalanine|L-dihydroxy-phenylalanine|levodopa}} | ||
| − | {{#set: consumed by= | + | {{#set: consumed by=RXN66-221|RXN-8460|RXN-13061}} |
| − | {{#set: produced by=RXN-5861 | + | {{#set: produced by=RXN-5861}} |
Latest revision as of 14:45, 10 January 2019
Contents
Metabolite L-DIHYDROXY-PHENYLALANINE
- smiles:
- C(C(CC1(C=CC(O)=C(O)C=1))[N+])(=O)[O-]
- molecular weight:
- 197.19
- inchi key:
- InChIKey=WTDRDQBEARUVNC-LURJTMIESA-N
- common name:
- L-dopa
- 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:
- METABOLIGHTS : MTBLC57504
- REFMET : DOPA
- PUBCHEM:
- CHEBI:
- CAS : 59-92-7
- LIGAND-CPD:
- HMDB : HMDB00181
"C(C(CC1(C=CC(O)=C(O)C=1))[N+])(=O)[O-" cannot be used as a page name in this wiki.
