Difference between revisions of "L-DIHYDROXY-PHENYLALANINE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-9516 RXN-9516] == * direction: ** LEFT-TO-RIGHT * common name: ** 3-oxo-hexanoyl-[acyl-carrier...") |
(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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− | [[Category: | + | [[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))[N+])(=O)[O-] |
+ | * inchi key: | ||
+ | ** InChIKey=WTDRDQBEARUVNC-LURJTMIESA-N | ||
* common name: | * common name: | ||
− | ** | + | ** L-dopa |
− | * | + | * molecular weight: |
− | + | ** 197.19 | |
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* Synonym(s): | * Synonym(s): | ||
+ | ** DOPA | ||
+ | ** 3-hydroxytyrosine | ||
+ | ** 3,4-dihydroxy-L-phenylalanine | ||
+ | ** dihydroxyphenylalanine | ||
+ | ** L-dihydroxy-phenylalanine | ||
+ | ** levodopa | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | * | + | * [[RXN-13061]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-5861]] | |
− | + | * [[RXN-11369]] | |
− | + | == Reaction(s) of unknown directionality == | |
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== External links == | == External links == | ||
− | + | * NCI: | |
− | + | ** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=118381 118381] | |
− | + | * CAS : 59-92-7 | |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971033 6971033] |
− | {{#set: common name= | + | * HMDB : HMDB00181 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00355 C00355] |
− | + | * CHEBI: | |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57504 57504] |
− | {{#set: | + | * METABOLIGHTS : MTBLC57504 |
− | + | {{#set: smiles=C(C(CC1(C=CC(O)=C(O)C=1))[N+])(=O)[O-]}} | |
− | + | {{#set: inchi key=InChIKey=WTDRDQBEARUVNC-LURJTMIESA-N}} | |
− | + | {{#set: common name=L-dopa}} | |
− | + | {{#set: molecular weight=197.19 }} | |
+ | {{#set: common name=DOPA|3-hydroxytyrosine|3,4-dihydroxy-L-phenylalanine|dihydroxyphenylalanine|L-dihydroxy-phenylalanine|levodopa}} | ||
+ | {{#set: consumed by=RXN-13061}} | ||
+ | {{#set: produced by=RXN-5861|RXN-11369}} |
Latest revision as of 19:39, 21 March 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.