Difference between revisions of "Ec-25 003160"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16043 RXN-16043] == * direction: ** LEFT-TO-RIGHT * common name: ** Lyso-phosphatidylcholine ac...")
 
(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))[...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-16043 RXN-16043] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DIHYDROXY-PHENYLALANINE L-DIHYDROXY-PHENYLALANINE] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** C(C(CC1(C=CC(O)=C(O)C=1))[N+])(=O)[O-]
 +
* inchi key:
 +
** InChIKey=WTDRDQBEARUVNC-LURJTMIESA-N
 
* common name:
 
* common name:
** Lyso-phosphatidylcholine acyltransferase
+
** L-dopa
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/2.3.1.23 EC-2.3.1.23]
+
** 197.19   
 
* Synonym(s):
 
* Synonym(s):
 +
** DOPA
 +
** 3-hydroxytyrosine
 +
** 3,4-dihydroxy-L-phenylalanine
 +
** dihydroxyphenylalanine
 +
** L-dihydroxy-phenylalanine
 +
** levodopa
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-13061]]
** 1 [[Gamma-linolenoyl-groups]][c] '''+''' 1 [[CO-A]][c] '''=>''' 1 [[GAMMA-LINOLENOYL-COA]][c] '''+''' 1 [[Glycerolipids]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
* [[RXN-5861]]
** 1 a [glycerolipid]-γ-linolenate[c] '''+''' 1 coenzyme A[c] '''=>''' 1 γ-linolenoyl-CoA[c] '''+''' 1 a glycerolipid[c]
+
* [[RXN-11369]]
 
+
== Reaction(s) of unknown directionality ==
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Ec-16_002160]]
+
** ESILICULOSUS_GENOME
+
***AUTOMATED-NAME-MATCH
+
== Pathways  ==
+
* [[PWY-5353]], arachidonate biosynthesis I (6-desaturase, lower eukaryotes): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5353 PWY-5353]
+
** '''2''' reactions found over '''8''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[esiliculosus_genome]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* NCI:
{{#set: common name=Lyso-phosphatidylcholine acyltransferase}}
+
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=118381 118381]
{{#set: ec number=EC-2.3.1.23}}
+
* CAS : 59-92-7
{{#set: gene associated=Ec-16_002160}}
+
* PUBCHEM:
{{#set: in pathway=PWY-5353}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971033 6971033]
{{#set: reconstruction category=annotation}}
+
* HMDB : HMDB00181
{{#set: reconstruction tool=pathwaytools}}
+
* LIGAND-CPD:
{{#set: reconstruction source=esiliculosus_genome}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00355 C00355]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57504 57504]
 +
* 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}}

Revision as of 21:32, 17 March 2018

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.