Difference between revisions of "CPD-371"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14785 RXN-14785] == * direction: ** LEFT-TO-RIGHT * common name: ** acyl-CoA oxidase, partial *...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-371 CPD-371] == * smiles: ** CCCCCCC[CH]=O * inchi key: ** InChIKey=NUJGJRNETVAIRJ-UHFFFAOY...")
 
(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=RXN-14785 RXN-14785] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-371 CPD-371] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** CCCCCCC[CH]=O
 +
* inchi key:
 +
** InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N
 
* common name:
 
* common name:
** acyl-CoA oxidase, partial
+
** 1-octanal
** acyl-CoA oxidase
+
* molecular weight:
** Acyl-CoA oxidase/dehydrogenase, central domain
+
** 128.214   
* ec number:
+
** [http://enzyme.expasy.org/EC/1.3.3.6 EC-1.3.3.6]
+
 
* Synonym(s):
 
* Synonym(s):
 +
** 1-caprylaldehyde
 +
** 1-octylaldehyde
 +
** 1-octaldehyde
 +
** n-octanal
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[R222-RXN]]
** 1 [[CPD-15651]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''=>''' 1 [[CPD-15675]][c] '''+''' 1 [[HYDROGEN-PEROXIDE]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 6-trans-tridecenoyl-CoA[c] '''+''' 1 oxygen[c] '''=>''' 1 2-trans-6-trans-tridecadienoyl-CoA[c] '''+''' 1 hydrogen peroxide[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Ec-22_002920]]
+
** ESILICULOSUS_GENOME
+
***EC-NUMBER
+
* [[Ec-26_004320]]
+
** ESILICULOSUS_GENOME
+
***EC-NUMBER
+
* [[Ec-08_006390]]
+
** ESILICULOSUS_GENOME
+
***AUTOMATED-NAME-MATCH
+
== Pathways  ==
+
* [[PWY-7338]], 10-trans-heptadecenoyl-CoA degradation (reductase-dependent, yeast): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7338 PWY-7338]
+
** '''3''' reactions found over '''12''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[esiliculosus_genome]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 124-13-0
{{#set: common name=acyl-CoA oxidase, partial}}
+
* LIPID_MAPS : LMFA06000028
{{#set: common name=acyl-CoA oxidase}}
+
* PUBCHEM:
{{#set: common name=Acyl-CoA oxidase/dehydrogenase, central domain}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=454 454]
{{#set: ec number=EC-1.3.3.6}}
+
* HMDB : HMDB01140
{{#set: gene associated=Ec-22_002920|Ec-26_004320|Ec-08_006390}}
+
* LIGAND-CPD:
{{#set: in pathway=PWY-7338}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01545 C01545]
{{#set: reconstruction category=annotation}}
+
* CHEMSPIDER:
{{#set: reconstruction tool=pathwaytools}}
+
** [http://www.chemspider.com/Chemical-Structure.441.html 441]
{{#set: reconstruction source=esiliculosus_genome}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17935 17935]
 +
* METABOLIGHTS : MTBLC17935
 +
{{#set: smiles=CCCCCCC[CH]=O}}
 +
{{#set: inchi key=InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N}}
 +
{{#set: common name=1-octanal}}
 +
{{#set: molecular weight=128.214    }}
 +
{{#set: common name=1-caprylaldehyde|1-octylaldehyde|1-octaldehyde|n-octanal}}
 +
{{#set: consumed by=R222-RXN}}

Latest revision as of 19:32, 21 March 2018

Metabolite CPD-371

  • smiles:
    • CCCCCCC[CH]=O
  • inchi key:
    • InChIKey=NUJGJRNETVAIRJ-UHFFFAOYSA-N
  • common name:
    • 1-octanal
  • molecular weight:
    • 128.214
  • Synonym(s):
    • 1-caprylaldehyde
    • 1-octylaldehyde
    • 1-octaldehyde
    • n-octanal

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 124-13-0
  • LIPID_MAPS : LMFA06000028
  • PUBCHEM:
  • HMDB : HMDB01140
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17935
"CCCCCCC[CH]=O" cannot be used as a page name in this wiki.