Difference between revisions of "1.4.3.19-RXN"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17743 RXN-17743] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHOLESTEROL CHOLESTEROL] == * smiles: ** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17743 RXN-17743] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHOLESTEROL CHOLESTEROL] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/1.2.1.84 EC-1.2.1.84]
+
** InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N
 +
* common name:
 +
** cholesterol
 +
* molecular weight:
 +
** 386.66   
 
* Synonym(s):
 
* Synonym(s):
 +
** 5-cholestene-3β-ol
  
−
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[C-22_sterol_desaturase]]
−
** 1 [[PALMITYL-COA]][c] '''+''' 2 [[NADPH]][c] '''+''' 2 [[PROTON]][c] '''=>''' 2 [[NADP]][c] '''+''' 1 [[CPD-348]][c] '''+''' 1 [[CO-A]][c]
+
* [[RXN-12693]]
−
* With common name(s):
+
== Reaction(s) known to produce the compound ==
−
** 1 palmitoyl-CoA[c] '''+''' 2 NADPH[c] '''+''' 2 H+[c] '''=>''' 2 NADP+[c] '''+''' 1 1-hexadecanol[c] '''+''' 1 coenzyme A[c]
+
* [[RXN66-28]]
−
 
+
== Reaction(s) of unknown directionality ==
−
== Genes associated with this reaction  ==
+
−
== Pathways  ==
+
−
== Reconstruction information  ==
+
−
* [[gap-filling]]:
+
−
** [[meneco]]:
+
−
*** [[added for gapfilling]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 57-88-5
−
{{#set: ec number=EC-1.2.1.84}}
+
* DRUGBANK : DB04540
−
{{#set: in pathway=}}
+
* PUBCHEM:
−
{{#set: reconstruction category=gap-filling}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5997 5997]
−
{{#set: reconstruction tool=meneco}}
+
* HMDB : HMDB00067
−
{{#set: reconstruction source=added for gapfilling}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00187 C00187]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.5775.html 5775]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16113 16113]
 +
* METABOLIGHTS : MTBLC16113
 +
{{#set: smiles=CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
 +
{{#set: inchi key=InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N}}
 +
{{#set: common name=cholesterol}}
 +
{{#set: molecular weight=386.66    }}
 +
{{#set: common name=5-cholestene-3β-ol}}
 +
{{#set: consumed by=C-22_sterol_desaturase|RXN-12693}}
 +
{{#set: produced by=RXN66-28}}

Revision as of 11:57, 18 January 2018

Metabolite CHOLESTEROL

  • smiles:
    • CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N
  • common name:
    • cholesterol
  • molecular weight:
    • 386.66
  • Synonym(s):
    • 5-cholestene-3β-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 57-88-5
  • DRUGBANK : DB04540
  • PUBCHEM:
  • HMDB : HMDB00067
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16113
"CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=1.4.3.19-RXN&oldid=5626"