Difference between revisions of "PWY-5664"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6708 PWY-6708] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
 
(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:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6708 PWY-6708] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBAMYUL-L-ASPARTATE CARBAMYUL-L-ASPARTATE] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** C(=O)([O-])CC(NC(N)=O)C([O-])=O
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* inchi key:
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** InChIKey=HLKXYZVTANABHZ-REOHCLBHSA-L
 
* common name:
 
* common name:
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** ubiquinol-8 biosynthesis (prokaryotic)
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** N-carbamoyl-L-aspartate
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* molecular weight:
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** 174.113   
 
* Synonym(s):
 
* Synonym(s):
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** ubiquinone-8 biosynthesis (prokaryotic)
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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(s) found ==
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== Reaction(s) known to consume the compound ==
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* '''1''' reaction(s) found
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== Reaction(s) known to produce the compound ==
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** [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]]
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== Reaction(s) of unknown directionality ==
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== Reaction(s) not found ==
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* [[ASPCARBTRANS-RXN]]
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* '''7''' reaction(s) not found
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* [[DIHYDROOROT-RXN]]
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** [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-OHPHENOL-METHY-RXN 2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=DHHB-METHYLTRANSFER-RXN DHHB-METHYLTRANSFER-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-6-METHOXYPHENOL-HYDROX-RXN 2-OCTAPRENYL-6-METHOXYPHENOL-HYDROX-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYLPHENOL-HYDROX-RXN 2-OCTAPRENYLPHENOL-HYDROX-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN 2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHYL-METHOXY-BENZOQ-OH-RXN OCTAPRENYL-METHYL-METHOXY-BENZOQ-OH-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=3-OCTAPRENYL-4-OHBENZOATE-DECARBOX-RXN 3-OCTAPRENYL-4-OHBENZOATE-DECARBOX-RXN]
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== External links  ==
 
== External links  ==
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* ECOCYC:
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* CAS : 16649-79-9
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** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY-6708 PWY-6708]
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* METABOLIGHTS : MTBLC32814
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{{#set: taxonomic range=TAX-2}}
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* PUBCHEM:
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{{#set: common name=ubiquinol-8 biosynthesis (prokaryotic)}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460257 5460257]
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{{#set: common name=ubiquinone-8 biosynthesis (prokaryotic)}}
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* HMDB : HMDB00828
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{{#set: reaction found=1}}
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* LIGAND-CPD:
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{{#set: reaction not found=7}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00438 C00438]
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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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* BIGG : cbasp
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{{#set: smiles=C(=O)([O-])CC(NC(N)=O)C([O-])=O}}
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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: molecular weight=174.113    }}
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{{#set: common name=carbamyul-L-aspartate|carbamyul-aspartate|carbamoyl-aspartate|carbamyl-aspartate|carbamyl-L-aspartate}}
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{{#set: consumed or produced by=ASPCARBTRANS-RXN|DIHYDROOROT-RXN}}

Revision as of 10:51, 18 January 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.



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