Difference between revisions of "ALLANTOATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-2-Diglycerides 1-2-Diglycerides] == * common name: ** a 1,2-diglyceride * Synonym(s): ** a 1,...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALLANTOATE ALLANTOATE] == * smiles: ** C(C(=O)[O-])(NC(=O)N)NC(=O)N * common name: ** allantoat...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-2-Diglycerides 1-2-Diglycerides] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALLANTOATE ALLANTOATE] ==
 +
* smiles:
 +
** C(C(=O)[O-])(NC(=O)N)NC(=O)N
 
* common name:
 
* common name:
** a 1,2-diglyceride
+
** allantoate
 +
* inchi key:
 +
** InChIKey=NUCLJNSWZCHRKL-UHFFFAOYSA-M
 +
* molecular weight:
 +
** 175.124   
 
* Synonym(s):
 
* Synonym(s):
** a 1,2-diacylglycerol
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** allantoic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1602]]
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* [[ALLANTOICASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[TRIACYLGLYCEROL-LIPASE-RXN]]
+
* [[ALLANTOINASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a 1,2-diglyceride}}
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* CAS : 99-16-1
{{#set: common name=a 1,2-diacylglycerol}}
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* BIGG : alltt
{{#set: consumed by=RXN-1602}}
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* DRUGBANK : DB04380
{{#set: produced by=TRIACYLGLYCEROL-LIPASE-RXN}}
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* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5287444 5287444]
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* HMDB : HMDB01209
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00499 C00499]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4449824.html 4449824]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17536 17536]
 +
* METABOLIGHTS : MTBLC17536
 +
{{#set: smiles=C(C(=O)[O-])(NC(=O)N)NC(=O)N}}
 +
{{#set: common name=allantoate}}
 +
{{#set: inchi key=InChIKey=NUCLJNSWZCHRKL-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=175.124    }}
 +
{{#set: common name=allantoic acid}}
 +
{{#set: consumed by=ALLANTOICASE-RXN}}
 +
{{#set: produced by=ALLANTOINASE-RXN}}

Latest revision as of 20:13, 21 March 2018

Metabolite ALLANTOATE

  • smiles:
    • C(C(=O)[O-])(NC(=O)N)NC(=O)N
  • common name:
    • allantoate
  • inchi key:
    • InChIKey=NUCLJNSWZCHRKL-UHFFFAOYSA-M
  • molecular weight:
    • 175.124
  • Synonym(s):
    • allantoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 99-16-1
  • BIGG : alltt
  • DRUGBANK : DB04380
  • PUBCHEM:
  • HMDB : HMDB01209
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17536
"C(C(=O)[O-])(NC(=O)N)NC(=O)N" cannot be used as a page name in this wiki.