Difference between revisions of "CARBAMYUL-L-ASPARTATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROFOLATEREDUCT-RXN-THF/NADP//DIHYDROFOLATE/NADPH/PROTON.37. DIHYDROFOLATEREDUCT-RXN-THF/NADP//...")
 
(One intermediate revision by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROFOLATEREDUCT-RXN-THF/NADP//DIHYDROFOLATE/NADPH/PROTON.37. DIHYDROFOLATEREDUCT-RXN-THF/NADP//DIHYDROFOLATE/NADPH/PROTON.37.] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBAMYUL-L-ASPARTATE CARBAMYUL-L-ASPARTATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(=O)([O-])CC(NC(N)=O)C([O-])=O
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* molecular weight:
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** 174.113   
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* inchi key:
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** InChIKey=HLKXYZVTANABHZ-REOHCLBHSA-L
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* common name:
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** N-carbamoyl-L-aspartate
 
* Synonym(s):
 
* Synonym(s):
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** carbamyul-L-aspartate
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** carbamyul-aspartate
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** carbamoyl-aspartate
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** carbamyl-aspartate
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** carbamyl-L-aspartate
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1.0 [[NADPH]][c] '''+''' 1.0 [[DIHYDROFOLATE]][c] '''+''' 1.0 [[PROTON]][c] '''=>''' 1.0 [[NADP]][c] '''+''' 1.0 [[THF]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[ASPCARBTRANS-RXN]]
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** 1.0 NADPH[c] '''+''' 1.0 7,8-dihydrofolate monoglutamate[c] '''+''' 1.0 H+[c] '''=>''' 1.0 NADP+[c] '''+''' 1.0 tetrahydropteroyl mono-L-glutamate[c]
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* [[DIHYDROOROT-RXN]]
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* METABOLIGHTS : MTBLC32814
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{{#set: in pathway=}}
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* BIGG : cbasp
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{{#set: reconstruction category=gap-filling}}
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* CAS : 16649-79-9
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{{#set: reconstruction tool=meneco}}
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* HMDB : HMDB00828
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{{#set: reconstruction source=added for gapfilling}}
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.10718031.html 10718031]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32814 32814]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00438 C00438]
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460257 5460257]
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{{#set: smiles=C(=O)([O-])CC(NC(N)=O)C([O-])=O}}
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{{#set: molecular weight=174.113    }}
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{{#set: inchi key=InChIKey=HLKXYZVTANABHZ-REOHCLBHSA-L}}
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{{#set: common name=N-carbamoyl-L-aspartate}}
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{{#set: common name=carbamyul-L-aspartate|carbamyul-aspartate|carbamoyl-aspartate|carbamyl-aspartate|carbamyl-L-aspartate}}
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{{#set: reversible reaction associated=ASPCARBTRANS-RXN|DIHYDROOROT-RXN}}

Latest revision as of 15:18, 9 January 2019

Metabolite CARBAMYUL-L-ASPARTATE

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

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



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