Difference between revisions of "PWY-2881"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Charged-TYR-tRNAs Charged-TYR-tRNAs] == * common name: ** an L-tyrosyl-[tRNAtyr] * Synonym(s):...")
(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([...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Charged-TYR-tRNAs Charged-TYR-tRNAs] ==
+
== 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([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=2))
 +
* inchi key:
 +
** InChIKey=DGGUVLXVLHAAGT-XINAWCOVSA-J
 
* common name:
 
* common name:
** an L-tyrosyl-[tRNAtyr]
+
** 7,8-dihydroneopterin 3'-triphosphate
 +
* molecular weight:
 +
** 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
 +
** 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 consume the compound ==
 +
* [[H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN]]
 +
* [[4.2.3.12-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[TYROSINE--TRNA-LIGASE-RXN]]
+
* [[GTP-CYCLOHYDRO-I-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=an L-tyrosyl-[tRNAtyr]}}
+
* BIGG : 44843
{{#set: produced by=TYROSINE--TRNA-LIGASE-RXN}}
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* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201779 25201779]
 +
* HMDB : HMDB00980
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04895 C04895]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58462 58462]
 +
* METABOLIGHTS : MTBLC58462
 +
{{#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))}}
 +
{{#set: inchi key=InChIKey=DGGUVLXVLHAAGT-XINAWCOVSA-J}}
 +
{{#set: common name=7,8-dihydroneopterin 3'-triphosphate}}
 +
{{#set: molecular weight=491.141    }}
 +
{{#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}}
 +
{{#set: consumed by=H2NEOPTERINP3PYROPHOSPHOHYDRO-RXN|4.2.3.12-RXN}}
 +
{{#set: produced by=GTP-CYCLOHYDRO-I-RXN}}

Revision as of 13:13, 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.