Difference between revisions of "PHOSPHORIBOSYL-FORMIMINO-AICAR-P"

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(Created page with "Category:Gene == Gene Tiso_gene_20055 == * left end position: ** 20 * transcription direction: ** POSITIVE * right end position: ** 1584 * centisome position: ** 1.1117287...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBAMYUL-L-ASPARTATE CARBAMYUL-L-ASPARTATE] == * smiles: ** C(=O)([O-])CC(NC(N)=O)C([O-])=O *...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_20055 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBAMYUL-L-ASPARTATE CARBAMYUL-L-ASPARTATE] ==
* left end position:
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* smiles:
** 20
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** C(=O)([O-])CC(NC(N)=O)C([O-])=O
* transcription direction:
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* inchi key:
** POSITIVE
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** InChIKey=HLKXYZVTANABHZ-REOHCLBHSA-L
* right end position:
+
* common name:
** 1584
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** N-carbamoyl-L-aspartate
* centisome position:
+
* molecular weight:
** 1.1117287    
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** 174.113    
 
* Synonym(s):
 
* Synonym(s):
 +
** carbamyul-L-aspartate
 +
** carbamyul-aspartate
 +
** carbamoyl-aspartate
 +
** carbamyl-aspartate
 +
** carbamyl-L-aspartate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[1.18.1.2-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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== Reaction(s) of unknown directionality ==
***ec-number
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* [[ASPCARBTRANS-RXN]]
* [[FNorh]]
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* [[DIHYDROOROT-RXN]]
** [[pantograph]]-[[creinhardtii]]
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* [[RXN-17897]]
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** in-silico_annotation
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***ec-number
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** [[pantograph]]-[[athaliana]]
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** [[pantograph]]-[[synechocystis]]
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== Pathways associated ==
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* [[PWY-7230]]
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* [[PWY-101]]
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== External links  ==
 
== External links  ==
{{#set: left end position=20}}
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* CAS : 16649-79-9
{{#set: transcription direction=POSITIVE}}
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* METABOLIGHTS : MTBLC32814
{{#set: right end position=1584}}
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* PUBCHEM:
{{#set: centisome position=1.1117287   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460257 5460257]
{{#set: reaction associated=1.18.1.2-RXN|FNorh|RXN-17897}}
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* HMDB : HMDB00828
{{#set: pathway associated=PWY-7230|PWY-101}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00438 C00438]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.10718031.html 10718031]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32814 32814]
 +
* BIGG : cbasp
 +
{{#set: smiles=C(=O)([O-])CC(NC(N)=O)C([O-])=O}}
 +
{{#set: inchi key=InChIKey=HLKXYZVTANABHZ-REOHCLBHSA-L}}
 +
{{#set: common name=N-carbamoyl-L-aspartate}}
 +
{{#set: molecular weight=174.113   }}
 +
{{#set: common name=carbamyul-L-aspartate|carbamyul-aspartate|carbamoyl-aspartate|carbamyl-aspartate|carbamyl-L-aspartate}}
 +
{{#set: reversible reaction associated=ASPCARBTRANS-RXN|DIHYDROOROT-RXN}}

Revision as of 18:00, 18 March 2018

Metabolite CARBAMYUL-L-ASPARTATE

  • smiles:
    • C(=O)([O-])CC(NC(N)=O)C([O-])=O
  • inchi key:
    • InChIKey=HLKXYZVTANABHZ-REOHCLBHSA-L
  • common name:
    • N-carbamoyl-L-aspartate
  • molecular weight:
    • 174.113
  • Synonym(s):
    • carbamyul-L-aspartate
    • carbamyul-aspartate
    • carbamoyl-aspartate
    • carbamyl-aspartate
    • carbamyl-L-aspartate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 16649-79-9
  • METABOLIGHTS : MTBLC32814
  • PUBCHEM:
  • HMDB : HMDB00828
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : cbasp
"C(=O)([O-])CC(NC(N)=O)C([O-])=O" cannot be used as a page name in this wiki.