Difference between revisions of "CPD-68"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYISOVALDEHYDRAT-RXN DIHYDROXYISOVALDEHYDRAT-RXN] == * direction: ** LEFT-TO-RIGHT * ec numb...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-68 CPD-68] == * smiles: ** C([O-])(=O)C1(CC1)[N+] * common name: ** 1-aminocyclopropane-1-c...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYISOVALDEHYDRAT-RXN DIHYDROXYISOVALDEHYDRAT-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-68 CPD-68] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C([O-])(=O)C1(CC1)[N+]
−
* ec number:
+
* common name:
−
** [http://enzyme.expasy.org/EC/4.2.1.9 EC-4.2.1.9]
+
** 1-aminocyclopropane-1-carboxylate
 +
* inchi key:
 +
** InChIKey=PAJPWUMXBYXFCZ-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 101.105   
 
* Synonym(s):
 
* Synonym(s):
 +
** 1-aminocyclopropane-1-carboxylic acid
 +
** ACC
 +
** 1-aminocyclopropanecarboxylic acid
 +
** 1-aminocyclopropanecarboxylate
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[4.1.99.4-RXN]]
−
** 1 [[CPD-13357]][c] '''=>''' 1 [[WATER]][c] '''+''' 1 [[2-KETO-ISOVALERATE]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
* [[4.4.1.14-RXN]]
−
** 1 (2R)-2,3-dihydroxy-3-methylbutanoate[c] '''=>''' 1 H2O[c] '''+''' 1 3-methyl-2-oxobutanoate[c]
+
== Reaction(s) of unknown directionality ==
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Tiso_gene_1563]]
+
−
** [[pantograph]]-[[athaliana]]
+
−
** [[pantograph]]-[[esiliculosus]]
+
−
== Pathways  ==
+
−
* [[VALSYN-PWY]], L-valine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=VALSYN-PWY VALSYN-PWY]
+
−
** '''4''' reactions found over '''4''' reactions in the full pathway
+
−
* [[PWY-7111]], pyruvate fermentation to isobutanol (engineered): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7111 PWY-7111]
+
−
** '''4''' reactions found over '''5''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[athaliana]]
+
−
*** [[esiliculosus]]
+
−
* [[manual]]:
+
−
** [[primary_network]]
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[experimental_annotation]]
+
 
== External links  ==
 
== External links  ==
−
* LIGAND-RXN:
+
* CAS : 22059-21-8
−
** [http://www.genome.jp/dbget-bin/www_bget?R04441 R04441]
+
* PUBCHEM:
−
* UNIPROT:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971063 6971063]
−
** [http://www.uniprot.org/uniprot/P55186 P55186]
+
* HMDB : HMDB36458
−
** [http://www.uniprot.org/uniprot/Q9JUE0 Q9JUE0]
+
* LIGAND-CPD:
−
** [http://www.uniprot.org/uniprot/P05791 P05791]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01234 C01234]
−
** [http://www.uniprot.org/uniprot/Q9UZ03 Q9UZ03]
+
* CHEBI:
−
** [http://www.uniprot.org/uniprot/P44851 P44851]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58360 58360]
−
** [http://www.uniprot.org/uniprot/Q02139 Q02139]
+
* METABOLIGHTS : MTBLC58360
−
** [http://www.uniprot.org/uniprot/Q9PJ98 Q9PJ98]
+
{{#set: smiles=C([O-])(=O)C1(CC1)[N+]}}
−
** [http://www.uniprot.org/uniprot/P39522 P39522]
+
{{#set: common name=1-aminocyclopropane-1-carboxylate}}
−
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: inchi key=InChIKey=PAJPWUMXBYXFCZ-UHFFFAOYSA-N}}
−
{{#set: ec number=EC-4.2.1.9}}
+
{{#set: molecular weight=101.105    }}
−
{{#set: gene associated=Tiso_gene_1563}}
+
{{#set: common name=1-aminocyclopropane-1-carboxylic acid|ACC|1-aminocyclopropanecarboxylic acid|1-aminocyclopropanecarboxylate}}
−
{{#set: in pathway=VALSYN-PWY|PWY-7111}}
+
{{#set: consumed by=4.1.99.4-RXN}}
−
{{#set: reconstruction category=orthology}}
+
{{#set: produced by=4.4.1.14-RXN}}
−
{{#set: reconstruction tool=pantograph}}
+
−
{{#set: reconstruction source=athaliana|esiliculosus}}
+
−
{{#set: reconstruction category=manual}}
+
−
{{#set: reconstruction source=primary_network}}
+
−
{{#set: reconstruction category=annotation}}
+
−
{{#set: reconstruction tool=pathwaytools}}
+
−
{{#set: reconstruction source=experimental_annotation}}
+

Latest revision as of 20:38, 21 March 2018

Metabolite CPD-68

  • smiles:
    • C([O-])(=O)C1(CC1)[N+]
  • common name:
    • 1-aminocyclopropane-1-carboxylate
  • inchi key:
    • InChIKey=PAJPWUMXBYXFCZ-UHFFFAOYSA-N
  • molecular weight:
    • 101.105
  • Synonym(s):
    • 1-aminocyclopropane-1-carboxylic acid
    • ACC
    • 1-aminocyclopropanecarboxylic acid
    • 1-aminocyclopropanecarboxylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 22059-21-8
  • PUBCHEM:
  • HMDB : HMDB36458
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58360
"C([O-])(=O)C1(CC1)[N+" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-68&oldid=42910"