Difference between revisions of "CPD-7422"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=MERCURY-II-REDUCTASE-RXN MERCURY-II-REDUCTASE-RXN] == * direction: ** LEFT-TO-RIGHT * common name:...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7422 CPD-7422] == * smiles: ** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC=C1C)(C)C))...")
 
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=MERCURY-II-REDUCTASE-RXN MERCURY-II-REDUCTASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7422 CPD-7422] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC=C1C)(C)C))C)C)C)C)C)C
 
* common name:
 
* common name:
** mercuric_reductase
+
** α-zeacarotene
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/1.16.1.1 EC-1.16.1.1]
+
** InChIKey=IGABZIVJSNQMPZ-DWQNOKSTSA-N
 +
* molecular weight:
 +
** 538.898   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
== Reaction(s) known to produce the compound ==
** 1 [[NADPH]][c] '''+''' 1 [[HG+2]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[NADP]][c] '''+''' 1 [[HG0]][c]
+
== Reaction(s) of unknown directionality ==
* With common name(s):
+
* [[RXN-8040]]
** 1 NADPH[c] '''+''' 1 Hg2+[c] '''=>''' 1 H+[c] '''+''' 1 NADP+[c] '''+''' 1 Hg0[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* Gene: [[Tiso_gene_3724]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Assignment: AUTOMATED-NAME-MATCH
+
== Pathways  ==
+
* [[P641-PWY]], phenylmercury acetate degradation: [http://metacyc.org/META/NEW-IMAGE?object=P641-PWY P641-PWY]
+
** '''1''' reactions found over '''2''' reactions in the full pathway
+
== Reconstruction information  ==
+
* Category: [[annotation]]
+
** Source: [[annotation-in-silico_annotation]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* LIPID_MAPS : LMPR01070285
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=23856 23856]
+
* PUBCHEM:
* LIGAND-RXN:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6441660 6441660]
** [http://www.genome.jp/dbget-bin/www_bget?R02807 R02807]
+
* HMDB : HMDB36909
* UNIPROT:
+
* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/P08662 P08662]
+
** [http://www.genome.jp/dbget-bin/www_bget?C14146 C14146]
** [http://www.uniprot.org/uniprot/P0A0E5 P0A0E5]
+
* CHEMSPIDER:
** [http://www.uniprot.org/uniprot/P16171 P16171]
+
** [http://www.chemspider.com/Chemical-Structure.4945802.html 4945802]
** [http://www.uniprot.org/uniprot/P17239 P17239]
+
* CHEBI:
** [http://www.uniprot.org/uniprot/P08332 P08332]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35063 35063]
** [http://www.uniprot.org/uniprot/P00392 P00392]
+
{{#set: smiles=CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC=C1C)(C)C))C)C)C)C)C)C}}
** [http://www.uniprot.org/uniprot/P30341 P30341]
+
{{#set: common name=α-zeacarotene}}
** [http://www.uniprot.org/uniprot/Q9S0Y8 Q9S0Y8]
+
{{#set: inchi key=InChIKey=IGABZIVJSNQMPZ-DWQNOKSTSA-N}}
** [http://www.uniprot.org/uniprot/O86216 O86216]
+
{{#set: molecular weight=538.898    }}
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: reversible reaction associated=RXN-8040}}
{{#set: common name=mercuric_reductase}}
+
{{#set: ec number=EC-1.16.1.1}}
+
{{#set: gene associated=Tiso_gene_3724}}
+
{{#set: in pathway=P641-PWY}}
+
{{#set: reconstruction category=annotation}}
+
{{#set: reconstruction source=annotation-in-silico_annotation}}
+
{{#set: reconstruction tool=pathwaytools}}
+

Latest revision as of 21:06, 21 March 2018

Metabolite CPD-7422

  • smiles:
    • CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C=CC=C(C=CC1(C(CCC=C1C)(C)C))C)C)C)C)C)C
  • common name:
    • α-zeacarotene
  • inchi key:
    • InChIKey=IGABZIVJSNQMPZ-DWQNOKSTSA-N
  • molecular weight:
    • 538.898
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links