Difference between revisions of "CHC T00005762001 1"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6578 PWY-6578] == * 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=UREA UREA] == * smiles: ** C(=O)(N)N * inchi key: ** InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N * com...")
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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-6578 PWY-6578] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UREA UREA] ==
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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)(N)N
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* inchi key:
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** InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** 8-amino-7-oxononanoate biosynthesis III
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** urea
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* molecular weight:
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** 60.055   
 
* Synonym(s):
 
* Synonym(s):
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** 7-keto-8-aminopelargonate biosynthesis III
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** bromisovalum
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** carmol
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** basodexan
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** carbamide
  
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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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* [[UREA-CARBOXYLASE-RXN]]
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** [[7KAPSYN-RXN]]
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== Reaction(s) known to produce the compound ==
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== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
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* '''1''' reaction(s) not found
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* [[ARGINASE-RXN]]
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** [http://metacyc.org/META/NEW-IMAGE?object=6-CARBOXYHEXANOATE--COA-LIGASE-RXN 6-CARBOXYHEXANOATE--COA-LIGASE-RXN]
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== External links  ==
 
== External links  ==
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{{#set: taxonomic range=TAX-2}}
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* CAS : 57-13-6
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{{#set: common name=8-amino-7-oxononanoate biosynthesis III}}
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* DRUGBANK : DB03904
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{{#set: common name=7-keto-8-aminopelargonate biosynthesis III}}
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* PUBCHEM:
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{{#set: reaction found=1}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1176 1176]
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{{#set: reaction not found=1}}
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* HMDB : HMDB00294
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00086 C00086]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.1143.html 1143]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16199 16199]
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* METABOLIGHTS : MTBLC16199
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{{#set: smiles=C(=O)(N)N}}
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{{#set: inchi key=InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N}}
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{{#set: common name=urea}}
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{{#set: molecular weight=60.055    }}
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{{#set: common name=bromisovalum|carmol|basodexan|carbamide}}
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{{#set: consumed by=UREA-CARBOXYLASE-RXN}}
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{{#set: consumed or produced by=ARGINASE-RXN}}

Revision as of 12:25, 18 January 2018

Metabolite UREA

  • smiles:
    • C(=O)(N)N
  • inchi key:
    • InChIKey=XSQUKJJJFZCRTK-UHFFFAOYSA-N
  • common name:
    • urea
  • molecular weight:
    • 60.055
  • Synonym(s):
    • bromisovalum
    • carmol
    • basodexan
    • carbamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 57-13-6
  • DRUGBANK : DB03904
  • PUBCHEM:
  • HMDB : HMDB00294
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16199




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