Difference between revisions of "DIHYDRONEOPTERIN-P3"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=IMIDPHOSDEHYD-RXN IMIDPHOSDEHYD-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** HAD hydrola...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRONEOPTERIN-P3 DIHYDRONEOPTERIN-P3] == * smiles: ** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP([...")
 
(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=IMIDPHOSDEHYD-RXN IMIDPHOSDEHYD-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDRONEOPTERIN-P3 DIHYDRONEOPTERIN-P3] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=2))
 +
* inchi key:
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** InChIKey=DGGUVLXVLHAAGT-XINAWCOVSA-J
 
* common name:
 
* common name:
** HAD hydrolase, subfamily IA
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** 7,8-dihydroneopterin 3'-triphosphate
* ec number:
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* molecular weight:
** [http://enzyme.expasy.org/EC/4.2.1.19 EC-4.2.1.19]
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** 491.141   
 
* Synonym(s):
 
* Synonym(s):
 +
** 6-(L-erythro-1,2-dihydroxypropyl 3-triphosphate)-7,8-dihydropterin
 +
** 6-[(1S,2R)-1,2-dihydroxy-3-triphosphooxypropyl]-7,8-dihydropterin
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** 6-(D-erythro-1',2',3'-trihydroxypropyl)-7,8-dihydropterin-3'-triphosphate
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** 7,8-dihydroneopterin 3'-triphosphate
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** 2-amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine triphosphate
 +
** dihydroneopterin triphosphate
 +
** H2NTP
 +
** 7,8-dihydroneopterin triphosphate
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
** 1 [[D-ERYTHRO-IMIDAZOLE-GLYCEROL-P]][c] '''=>''' 1 [[IMIDAZOLE-ACETOL-P]][c] '''+''' 1 [[WATER]][c]
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* [[4.2.3.12-RXN]]
* With common name(s):
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== Reaction(s) known to produce the compound ==
** 1 D-erythro-imidazole-glycerol-phosphate[c] '''=>''' 1 imidazole acetol-phosphate[c] '''+''' 1 H2O[c]
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* [[GTP-CYCLOHYDRO-I-RXN]]
 
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== Reaction(s) of unknown directionality ==
== 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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* [[Ec-01_005110]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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** [[pantograph]]-[[aragem]]
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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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*** [[aragem]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
* RHEA:
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* BIGG : 44843
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=11040 11040]
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* PUBCHEM:
* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201779 25201779]
** [http://www.genome.jp/dbget-bin/www_bget?R03457 R03457]
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* HMDB : HMDB00980
* UNIPROT:
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* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/Q58109 Q58109]
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** [http://www.genome.jp/dbget-bin/www_bget?C04895 C04895]
** [http://www.uniprot.org/uniprot/P06633 P06633]
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* CHEBI:
** [http://www.uniprot.org/uniprot/P10368 P10368]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58462 58462]
** [http://www.uniprot.org/uniprot/P06987 P06987]
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* METABOLIGHTS : MTBLC58462
** [http://www.uniprot.org/uniprot/Q9PM76 Q9PM76]
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{{#set: smiles=C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=2))}}
** [http://www.uniprot.org/uniprot/P44327 P44327]
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{{#set: inchi key=InChIKey=DGGUVLXVLHAAGT-XINAWCOVSA-J}}
** [http://www.uniprot.org/uniprot/Q02134 Q02134]
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{{#set: common name=7,8-dihydroneopterin 3'-triphosphate}}
** [http://www.uniprot.org/uniprot/P64371 P64371]
+
{{#set: molecular weight=491.141    }}
** [http://www.uniprot.org/uniprot/Q12578 Q12578]
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{{#set: common name=6-(L-erythro-1,2-dihydroxypropyl 3-triphosphate)-7,8-dihydropterin|6-[(1S,2R)-1,2-dihydroxy-3-triphosphooxypropyl]-7,8-dihydropterin|6-(D-erythro-1',2',3'-trihydroxypropyl)-7,8-dihydropterin-3'-triphosphate|7,8-dihydroneopterin 3'-triphosphate|2-amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine triphosphate|dihydroneopterin triphosphate|H2NTP|7,8-dihydroneopterin triphosphate}}
** [http://www.uniprot.org/uniprot/P18787 P18787]
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{{#set: consumed by=H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN|4.2.3.12-RXN}}
** [http://www.uniprot.org/uniprot/P16247 P16247]
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{{#set: produced by=GTP-CYCLOHYDRO-I-RXN}}
** [http://www.uniprot.org/uniprot/P28624 P28624]
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** [http://www.uniprot.org/uniprot/P34041 P34041]
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** [http://www.uniprot.org/uniprot/Q02986 Q02986]
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** [http://www.uniprot.org/uniprot/P40374 P40374]
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** [http://www.uniprot.org/uniprot/P48054 P48054]
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** [http://www.uniprot.org/uniprot/Q43072 Q43072]
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** [http://www.uniprot.org/uniprot/Q9X7B9 Q9X7B9]
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** [http://www.uniprot.org/uniprot/O48932 O48932]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=HAD hydrolase, subfamily IA}}
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{{#set: ec number=EC-4.2.1.19}}
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{{#set: gene associated=Ec-01_005110}}
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{{#set: in pathway=HISTSYN-PWY}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=aragem}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=esiliculosus_genome}}
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Latest revision as of 20:04, 21 March 2018

Metabolite DIHYDRONEOPTERIN-P3

  • smiles:
    • C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=2))
  • inchi key:
    • InChIKey=DGGUVLXVLHAAGT-XINAWCOVSA-J
  • common name:
    • 7,8-dihydroneopterin 3'-triphosphate
  • molecular weight:
    • 491.141
  • Synonym(s):
    • 6-(L-erythro-1,2-dihydroxypropyl 3-triphosphate)-7,8-dihydropterin
    • 6-[(1S,2R)-1,2-dihydroxy-3-triphosphooxypropyl]-7,8-dihydropterin
    • 6-(D-erythro-1',2',3'-trihydroxypropyl)-7,8-dihydropterin-3'-triphosphate
    • 7,8-dihydroneopterin 3'-triphosphate
    • 2-amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine triphosphate
    • dihydroneopterin triphosphate
    • H2NTP
    • 7,8-dihydroneopterin triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 44843
  • PUBCHEM:
  • HMDB : HMDB00980
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58462
"C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=2))" cannot be used as a page name in this wiki.


"6-[(1S,2R)-1,2-dihydroxy-3-triphosphooxypropyl]-7,8-dihydropterin" cannot be used as a page name in this wiki.