Difference between revisions of "Ec-18 003270"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-474 RXN66-474] == * direction: ** LEFT-TO-RIGHT * common name: ** straight chain (R)-2-hydrox...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RETINAL RETINAL] == * smiles: ** CC(C=CC1(C(C)(C)CCCC(C)=1))=CC=CC(C)=C[CH]=O * inchi key: ** I...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-474 RXN66-474] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RETINAL RETINAL] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** CC(C=CC1(C(C)(C)CCCC(C)=1))=CC=CC(C)=C[CH]=O
 +
* inchi key:
 +
** InChIKey=NCYCYZXNIZJOKI-OVSJKPMPSA-N
 
* common name:
 
* common name:
** straight chain (R)-2-hydroxy fatty acyl-CoA ligase
+
** all-trans-retinal
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/6.2.1 EC-6.2.1]
+
** 284.441   
 
* Synonym(s):
 
* Synonym(s):
 +
** vitamin A aldehyde
 +
** retinene
 +
** axerophthal
 +
** retinaldehyde
 +
** retinal
 +
** all-trans-Vitamin A aldehyde
 +
** all-trans-retinene
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
== Reaction(s) known to produce the compound ==
** 1 [[ATP]][c] '''+''' 1 [[CO-A]][c] '''+''' 1 [[R2OH-Straight-Chain-234-Sat-FA]][c] '''=>''' 1 [[AMP]][c] '''+''' 1 [[PPI]][c] '''+''' 1 [[R2-2OH-Straight-Chain-234-Sat-FA-CoA]][c]
+
== Reaction(s) of unknown directionality ==
* With common name(s):
+
* [[RETINOL-DEHYDROGENASE-RXN]]
** 1 ATP[c] '''+''' 1 coenzyme A[c] '''+''' 1 a (2R)-2-hydroxy even numbered straight chain 2,3,4-saturated fatty acid[c] '''=>''' 1 AMP[c] '''+''' 1 diphosphate[c] '''+''' 1 a (R)-2-hydroxy even numbered straight chain 2,3,4-saturated fatty acyl CoA[c]
+
 
+
== Genes associated with this reaction  ==
+
== Pathways  ==
+
* [[PWY66-388]], fatty acid α-oxidation III: [http://metacyc.org/META/NEW-IMAGE?object=PWY66-388 PWY66-388]
+
** '''4''' reactions found over '''7''' reactions in the full pathway
+
== Reconstruction information  ==
+
* Category: [[annotation]]
+
** Source: [[annotation-esiliculosus_genome]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 116-31-4
{{#set: common name=straight chain (R)-2-hydroxy fatty acyl-CoA ligase}}
+
* LIPID_MAPS : LMPR01090002
{{#set: ec number=EC-6.2.1}}
+
* PUBCHEM:
{{#set: in pathway=PWY66-388}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=638015 638015]
{{#set: reconstruction category=annotation}}
+
* HMDB : HMDB01358
{{#set: reconstruction source=annotation-esiliculosus_genome}}
+
* LIGAND-CPD:
{{#set: reconstruction tool=pathwaytools}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00376 C00376]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.553582.html 553582]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17898 17898]
 +
* METABOLIGHTS : MTBLC17898
 +
{{#set: smiles=CC(C=CC1(C(C)(C)CCCC(C)=1))=CC=CC(C)=C[CH]=O}}
 +
{{#set: inchi key=InChIKey=NCYCYZXNIZJOKI-OVSJKPMPSA-N}}
 +
{{#set: common name=all-trans-retinal}}
 +
{{#set: molecular weight=284.441    }}
 +
{{#set: common name=vitamin A aldehyde|retinene|axerophthal|retinaldehyde|retinal|all-trans-Vitamin A aldehyde|all-trans-retinene}}
 +
{{#set: reversible reaction associated=RETINOL-DEHYDROGENASE-RXN}}

Revision as of 14:53, 21 March 2018

Metabolite RETINAL

  • smiles:
    • CC(C=CC1(C(C)(C)CCCC(C)=1))=CC=CC(C)=C[CH]=O
  • inchi key:
    • InChIKey=NCYCYZXNIZJOKI-OVSJKPMPSA-N
  • common name:
    • all-trans-retinal
  • molecular weight:
    • 284.441
  • Synonym(s):
    • vitamin A aldehyde
    • retinene
    • axerophthal
    • retinaldehyde
    • retinal
    • all-trans-Vitamin A aldehyde
    • all-trans-retinene

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 116-31-4
  • LIPID_MAPS : LMPR01090002
  • PUBCHEM:
  • HMDB : HMDB01358
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17898
"CC(C=CC1(C(C)(C)CCCC(C)=1))=CC=CC(C)=C[CH]=O" cannot be used as a page name in this wiki.