Difference between revisions of "CPD1F-119"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMIDOTRANS-RXN GLUTAMIDOTRANS-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enz...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-119 CPD1F-119] == * smiles: ** CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=C...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GLUTAMIDOTRANS-RXN GLUTAMIDOTRANS-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-119 CPD1F-119] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2(C(=CC(CC2(C)C)O)C))C
* ec number:
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* common name:
** [http://enzyme.expasy.org/EC/4.3.2.M2 EC-4.3.2.M2]
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** lutein
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* inchi key:
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** InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N
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* molecular weight:
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** 568.881   
 
* Synonym(s):
 
* Synonym(s):
** imidazole glycerol phosphate synthase cyclase subunit
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** Xanthophyll
** Imidazole glycerol phosphate synthase cyclase subunit (EC 4.1.3.-)
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** Imidazole glycerol phosphate synthase amidotransferase subunit (EC 2.4.2.-)
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[GLN]][c] '''+''' 1 [[PHOSPHORIBULOSYL-FORMIMINO-AICAR-P]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[GLT]][c] '''+''' 1 [[AICAR]][c] '''+''' 1 [[D-ERYTHRO-IMIDAZOLE-GLYCEROL-P]][c]
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* [[RXN-5962]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 L-glutamine[c] '''+''' 1 phosphoribulosylformimino-AICAR-phosphate[c] '''=>''' 1 H+[c] '''+''' 1 L-glutamate[c] '''+''' 1 5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide[c] '''+''' 1 D-erythro-imidazole-glycerol-phosphate[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_1565]]
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** [[pantograph]]-[[synechocystis]]
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* [[Tiso_gene_11199]]
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** [[pantograph]]-[[synechocystis]]
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** [[pantograph]]-[[esiliculosus]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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* [[HISTSYN-PWY]], L-histidine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=HISTSYN-PWY HISTSYN-PWY]
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** '''10''' reactions found over '''10''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[creinhardtii]]
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*** [[synechocystis]]
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*** [[esiliculosus]]
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* [[manual]]:
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** [[primary_network]]
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== External links  ==
 
== External links  ==
* RHEA:
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* DRUGBANK : DB00137
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=24793 24793]
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* LIPID_MAPS : LMPR01070274
* LIGAND-RXN:
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* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?R04558 R04558]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245095 25245095]
{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB03233
{{#set: ec number=EC-4.3.2.M2}}
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* LIGAND-CPD:
{{#set: common name=imidazole glycerol phosphate synthase cyclase subunit|Imidazole glycerol phosphate synthase cyclase subunit (EC 4.1.3.-)|Imidazole glycerol phosphate synthase amidotransferase subunit (EC 2.4.2.-)}}
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** [http://www.genome.jp/dbget-bin/www_bget?C08601 C08601]
{{#set: gene associated=Tiso_gene_1565|Tiso_gene_11199}}
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* CHEBI:
{{#set: in pathway=HISTSYN-PWY}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28838 28838]
{{#set: reconstruction category=orthology}}
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* METABOLIGHTS : MTBLC28838
{{#set: reconstruction tool=pantograph}}
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{{#set: smiles=CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2(C(=CC(CC2(C)C)O)C))C}}
{{#set: reconstruction source=creinhardtii|synechocystis|esiliculosus}}
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{{#set: common name=lutein}}
{{#set: reconstruction category=manual}}
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{{#set: inchi key=InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N}}
{{#set: reconstruction source=primary_network}}
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{{#set: molecular weight=568.881    }}
 +
{{#set: common name=Xanthophyll}}
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{{#set: produced by=RXN-5962}}

Latest revision as of 19:35, 21 March 2018

Metabolite CPD1F-119

  • smiles:
    • CC(=CC=CC=C(C=CC=C(C=CC1(=C(CC(CC1(C)C)O)C))C)C)C=CC=C(C=CC2(C(=CC(CC2(C)C)O)C))C
  • common name:
    • lutein
  • inchi key:
    • InChIKey=KBPHJBAIARWVSC-CFWGZHMLSA-N
  • molecular weight:
    • 568.881
  • Synonym(s):
    • Xanthophyll

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB00137
  • LIPID_MAPS : LMPR01070274
  • PUBCHEM:
  • HMDB : HMDB03233
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC28838