Difference between revisions of "CPD-590"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=AKBLIG-RXN AKBLIG-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** glycine_c-acetyltransfera...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-590 CPD-590] == * smiles: ** C3(C(C2(OC1(C=C(C=C(C=1C(C2O)O)O)O)))=CC(O)=C(C=3)O) * common...")
 
(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=AKBLIG-RXN AKBLIG-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-590 CPD-590] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C3(C(C2(OC1(C=C(C=C(C=1C(C2O)O)O)O)))=CC(O)=C(C=3)O)
 
* common name:
 
* common name:
−
** glycine_c-acetyltransferase
+
** (2R,3S,4S)-leucocyanidin
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/2.3.1.29 EC-2.3.1.29]
+
** InChIKey=SBZWTSHAFILOTE-SOUVJXGZSA-N
 +
* molecular weight:
 +
** 306.271   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2,3-trans-3,4-cis-leucocyanidin
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[RXN-602]]
−
** 1 [[AMINO-OXOBUT]][c] '''+''' 1 [[CO-A]][c] '''=>''' 1 [[GLY]][c] '''+''' 1 [[ACETYL-COA]][c]
+
* [[1.14.11.19-RXN]]
−
* With common name(s):
+
== Reaction(s) known to produce the compound ==
−
** 1 L-2-amino-3-oxobutanoate[c] '''+''' 1 coenzyme A[c] '''=>''' 1 glycine[c] '''+''' 1 acetyl-CoA[c]
+
* [[RXN-600]]
−
 
+
== 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_3555]]
+
−
** IN-SILICO_ANNOTATION
+
−
***AUTOMATED-NAME-MATCH
+
−
== Pathways  ==
+
−
* [[THREONINE-DEG2-PWY]], L-threonine degradation II: [http://metacyc.org/META/NEW-IMAGE?object=THREONINE-DEG2-PWY THREONINE-DEG2-PWY]
+
−
** '''2''' reactions found over '''2''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
−
* RHEA:
+
* PUBCHEM:
−
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=20736 20736]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440833 440833]
−
* LIGAND-RXN:
+
* CHEMSPIDER:
−
** [http://www.genome.jp/dbget-bin/www_bget?R00371 R00371]
+
** [http://www.chemspider.com/Chemical-Structure.389677.html 389677]
−
** [http://www.genome.jp/dbget-bin/www_bget?R00370 R00370]
+
* CHEBI:
−
* UNIPROT:
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11412 11412]
−
** [http://www.uniprot.org/uniprot/Q9RRY6 Q9RRY6]
+
* METABOLIGHTS : MTBLC11412
−
** [http://www.uniprot.org/uniprot/O58030 O58030]
+
* LIGAND-CPD:
−
** [http://www.uniprot.org/uniprot/Q9UY32 Q9UY32]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05906 C05906]
−
** [http://www.uniprot.org/uniprot/O31777 O31777]
+
{{#set: smiles=C3(C(C2(OC1(C=C(C=C(C=1C(C2O)O)O)O)))=CC(O)=C(C=3)O)}}
−
** [http://www.uniprot.org/uniprot/Q22768 Q22768]
+
{{#set: common name=(2R,3S,4S)-leucocyanidin}}
−
** [http://www.uniprot.org/uniprot/P0AB77 P0AB77]
+
{{#set: inchi key=InChIKey=SBZWTSHAFILOTE-SOUVJXGZSA-N}}
−
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: molecular weight=306.271    }}
−
{{#set: common name=glycine_c-acetyltransferase}}
+
{{#set: common name=2,3-trans-3,4-cis-leucocyanidin}}
−
{{#set: ec number=EC-2.3.1.29}}
+
{{#set: consumed by=RXN-602|1.14.11.19-RXN}}
−
{{#set: gene associated=Tiso_gene_3555}}
+
{{#set: produced by=RXN-600}}
−
{{#set: in pathway=THREONINE-DEG2-PWY}}
+
−
{{#set: reconstruction category=annotation}}
+
−
{{#set: reconstruction tool=pathwaytools}}
+
−
{{#set: reconstruction source=in-silico_annotation}}
+

Latest revision as of 19:06, 21 March 2018

Metabolite CPD-590

  • smiles:
    • C3(C(C2(OC1(C=C(C=C(C=1C(C2O)O)O)O)))=CC(O)=C(C=3)O)
  • common name:
    • (2R,3S,4S)-leucocyanidin
  • inchi key:
    • InChIKey=SBZWTSHAFILOTE-SOUVJXGZSA-N
  • molecular weight:
    • 306.271
  • Synonym(s):
    • 2,3-trans-3,4-cis-leucocyanidin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-590&oldid=39524"