Difference between revisions of "RXN-10981"

From metabolic_network
Jump to: navigation, search
(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]...")
 
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10981 RXN-10981] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Metabolite]]
+
[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHOLESTEROL CHOLESTEROL] ==
+
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10981 RXN-10981] ==
* smiles:
+
* direction:
** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
+
** LEFT-TO-RIGHT
* inchi key:
+
** InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N
+
* common name:
+
** cholesterol
+
* molecular weight:
+
** 386.66   
+
 
* Synonym(s):
 
* Synonym(s):
** 5-cholestene-3β-ol
 
  
== Reaction(s) known to consume the compound ==
+
== Reaction Formula ==
* [[RXN-12693]]
+
* With identifiers:
== Reaction(s) known to produce the compound ==
+
** 2 [[ASCORBATE]][c] '''+''' 1 [[Acceptor]][c] '''+''' 2 [[PROTON]][c] '''=>''' 1 [[Donor-H2]][c] '''+''' 2 [[CPD-318]][c]
* [[RXN66-323]]
+
* With common name(s):
== Reaction(s) of unknown directionality ==
+
** 2 L-ascorbate[c] '''+''' 1 an oxidized electron acceptor[c] '''+''' 2 H+[c] '''=>''' 1 a reduced electron acceptor[c] '''+''' 2 monodehydroascorbate radical[c]
 +
 
 +
== Genes associated with this reaction  ==
 +
== Pathways  ==
 +
* [[PWY-6370]], ascorbate recycling (cytosolic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6370 PWY-6370]
 +
** '''3''' reactions found over '''6''' reactions in the full pathway
 +
== Reconstruction information  ==
 +
* Category: [[annotation]]
 +
** Source: [[annotation-in-silico_annotation]]
 +
*** Tool: [[pathwaytools]]
 
== External links  ==
 
== External links  ==
* CAS : 57-88-5
+
* LIGAND-RXN:
* DRUGBANK : DB04540
+
** [http://www.genome.jp/dbget-bin/www_bget?R00645 R00645]
* PUBCHEM:
+
{{#set: direction=LEFT-TO-RIGHT}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5997 5997]
+
{{#set: in pathway=PWY-6370}}
* HMDB : HMDB00067
+
{{#set: reconstruction category=annotation}}
* LIGAND-CPD:
+
{{#set: reconstruction source=annotation-in-silico_annotation}}
** [http://www.genome.jp/dbget-bin/www_bget?C00187 C00187]
+
{{#set: reconstruction tool=pathwaytools}}
* 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=RXN-12693}}
+
{{#set: produced by=RXN66-323}}
+

Latest revision as of 19:20, 21 March 2018

Reaction RXN-10981

  • direction:
    • LEFT-TO-RIGHT
  • Synonym(s):

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 2 L-ascorbate[c] + 1 an oxidized electron acceptor[c] + 2 H+[c] => 1 a reduced electron acceptor[c] + 2 monodehydroascorbate radical[c]

Genes associated with this reaction

Pathways

  • PWY-6370, ascorbate recycling (cytosolic): PWY-6370
    • 3 reactions found over 6 reactions in the full pathway

Reconstruction information

External links