Difference between revisions of "CPD-1091"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-313 CPD-313] == * smiles: ** C(CC[N+])[N+] * inchi key: ** InChIKey=XFNJVJPLKCPIBV-UHFFFAOY...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1091 CPD-1091] == * smiles: ** C(O)(C([O-])=O)NC(N)=O * common name: ** S-ureidoglycolate *...")
 
(4 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-313 CPD-313] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1091 CPD-1091] ==
 
* smiles:
 
* smiles:
** C(CC[N+])[N+]
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** C(O)(C([O-])=O)NC(N)=O
* inchi key:
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** InChIKey=XFNJVJPLKCPIBV-UHFFFAOYSA-P
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* common name:
 
* common name:
** propane-1,3-diamine
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** S-ureidoglycolate
 +
* inchi key:
 +
** InChIKey=NWZYYCVIOKVTII-SFOWXEAESA-M
 
* molecular weight:
 
* molecular weight:
** 76.141    
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** 133.083    
 
* Synonym(s):
 
* Synonym(s):
** trimethylenediamine
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** (-)-ureidoglycolate
** 1,3-propanediamine
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** ureidoglycolate
** 1,3-diaminopropane
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** S-(-)-ureidoglycolate
** 1,3-DAP
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-6381]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13415]]
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* [[ALLANTOICASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 109-76-2
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* CAS : 2017665
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4030255 4030255]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615273 23615273]
* HMDB : HMDB00002
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* HMDB : HMDB01005
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00986 C00986]
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** [http://www.genome.jp/dbget-bin/www_bget?C00603 C00603]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.3247103.html 3247103]
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** [http://www.chemspider.com/Chemical-Structure.19951218.html 19951218]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57484 57484]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57296 57296]
* METABOLIGHTS : MTBLC57484
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* BIGG : urdglyc
{{#set: smiles=C(CC[N+])[N+]}}
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{{#set: smiles=C(O)(C([O-])=O)NC(N)=O}}
{{#set: inchi key=InChIKey=XFNJVJPLKCPIBV-UHFFFAOYSA-P}}
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{{#set: common name=S-ureidoglycolate}}
{{#set: common name=propane-1,3-diamine}}
+
{{#set: inchi key=InChIKey=NWZYYCVIOKVTII-SFOWXEAESA-M}}
{{#set: molecular weight=76.141   }}
+
{{#set: molecular weight=133.083   }}
{{#set: common name=trimethylenediamine|1,3-propanediamine|1,3-diaminopropane|1,3-DAP}}
+
{{#set: common name=(-)-ureidoglycolate|ureidoglycolate|S-(-)-ureidoglycolate}}
{{#set: consumed by=RXN-6381}}
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{{#set: produced by=ALLANTOICASE-RXN}}
{{#set: produced by=RXN-13415}}
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Latest revision as of 19:18, 21 March 2018

Metabolite CPD-1091

  • smiles:
    • C(O)(C([O-])=O)NC(N)=O
  • common name:
    • S-ureidoglycolate
  • inchi key:
    • InChIKey=NWZYYCVIOKVTII-SFOWXEAESA-M
  • molecular weight:
    • 133.083
  • Synonym(s):
    • (-)-ureidoglycolate
    • ureidoglycolate
    • S-(-)-ureidoglycolate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)(C([O-])=O)NC(N)=O" cannot be used as a page name in this wiki.