Difference between revisions of "Ec-00 004510"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17788 RXN-17788] == * direction: ** LEFT-TO-RIGHT * common name: ** acyl-CoA dehydrogenase ** A...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE ADENOSINE] == * smiles: ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23))) * inchi key:...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17788 RXN-17788] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE ADENOSINE] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
 +
* inchi key:
 +
** InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N
 
* common name:
 
* common name:
−
** acyl-CoA dehydrogenase
+
** adenosine
−
** Acyl-CoA dehydrogenase
+
* molecular weight:
−
* ec number:
+
** 267.244   
−
** [http://enzyme.expasy.org/EC/1.3.8 EC-1.3.8]
+
 
* Synonym(s):
 
* Synonym(s):
 +
** adenine-D-ribose
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[ADENOSINE-KINASE-RXN]]
−
** 1 [[PROTON]][c] '''+''' 1 [[ETF-Oxidized]][c] '''+''' 1 [[CPD-10269]][c] '''=>''' 1 [[CPD-19162]][c] '''+''' 1 [[ETF-Reduced]][c]
+
* [[ADENODEAMIN-RXN]]
−
* With common name(s):
+
== Reaction(s) known to produce the compound ==
−
** 1 H+[c] '''+''' 1 an oxidized electron-transfer flavoprotein[c] '''+''' 1 palmitoleoyl-CoA[c] '''=>''' 1 (2E,9Z)-hexadecenoyl-CoA[c] '''+''' 1 a reduced electron-transfer flavoprotein[c]
+
* [[AMP-DEPHOSPHORYLATION-RXN]]
−
 
+
== Reaction(s) of unknown directionality ==
−
== Genes associated with this reaction  ==
+
* [[ADENOSYLHOMOCYSTEINASE-RXN]]
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Ec-14_001600]]
+
−
** ESILICULOSUS_GENOME
+
−
***AUTOMATED-NAME-MATCH
+
−
* [[Ec-16_004260]]
+
−
** ESILICULOSUS_GENOME
+
−
***AUTOMATED-NAME-MATCH
+
−
* [[Ec-03_003490]]
+
−
** ESILICULOSUS_GENOME
+
−
***AUTOMATED-NAME-MATCH
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[esiliculosus_genome]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 58-61-7
−
{{#set: common name=acyl-CoA dehydrogenase}}
+
* BIGG : 34273
−
{{#set: common name=Acyl-CoA dehydrogenase}}
+
* DRUGBANK : DB00640
−
{{#set: ec number=EC-1.3.8}}
+
* PUBCHEM:
−
{{#set: gene associated=Ec-14_001600|Ec-16_004260|Ec-03_003490}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=60961 60961]
−
{{#set: in pathway=}}
+
* HMDB : HMDB00050
−
{{#set: reconstruction category=annotation}}
+
* LIGAND-CPD:
−
{{#set: reconstruction tool=pathwaytools}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00212 C00212]
−
{{#set: reconstruction source=esiliculosus_genome}}
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.18660726.html 18660726]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16335 16335]
 +
* METABOLIGHTS : MTBLC16335
 +
{{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))}}
 +
{{#set: inchi key=InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N}}
 +
{{#set: common name=adenosine}}
 +
{{#set: molecular weight=267.244    }}
 +
{{#set: common name=adenine-D-ribose}}
 +
{{#set: consumed by=ADENOSINE-KINASE-RXN|ADENODEAMIN-RXN}}
 +
{{#set: produced by=AMP-DEPHOSPHORYLATION-RXN}}
 +
{{#set: reversible reaction associated=ADENOSYLHOMOCYSTEINASE-RXN}}

Revision as of 20:56, 17 March 2018

Metabolite ADENOSINE

  • smiles:
    • C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
  • inchi key:
    • InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N
  • common name:
    • adenosine
  • molecular weight:
    • 267.244
  • Synonym(s):
    • adenine-D-ribose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 58-61-7
  • BIGG : 34273
  • DRUGBANK : DB00640
  • PUBCHEM:
  • HMDB : HMDB00050
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16335





Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=Ec-00_004510&oldid=10961"