Difference between revisions of "6.3.2.25-RXN"

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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=CPD-12287 CPD-12287] == * smiles: ** Br * inchi key: ** InChIKey=CPELXLSAUQHCOX-UHFFFAOYSA-N *...")
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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=CPD-12287 CPD-12287] ==
 +
* smiles:
 +
** Br
 +
* inchi key:
 +
** InChIKey=CPELXLSAUQHCOX-UHFFFAOYSA-N
 
* common name:
 
* common name:
** a 1,2-diglyceride
+
** hydrogen bromide
 +
* molecular weight:
 +
** 79.904   
 
* Synonym(s):
 
* Synonym(s):
** a 1,2-diacylglycerol
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1602]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[TRIACYLGLYCEROL-LIPASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-11329]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a 1,2-diglyceride}}
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* LIGAND-CPD:
{{#set: common name=a 1,2-diacylglycerol}}
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** [http://www.genome.jp/dbget-bin/www_bget?C13645 C13645]
{{#set: consumed by=RXN-1602}}
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* CHEMSPIDER:
{{#set: produced by=TRIACYLGLYCEROL-LIPASE-RXN}}
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** [http://www.chemspider.com/Chemical-Structure.255.html 255]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47266 47266]
 +
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=260 260]
 +
{{#set: smiles=Br}}
 +
{{#set: inchi key=InChIKey=CPELXLSAUQHCOX-UHFFFAOYSA-N}}
 +
{{#set: common name=hydrogen bromide}}
 +
{{#set: molecular weight=79.904    }}
 +
{{#set: reversible reaction associated=RXN-11329}}

Revision as of 21:50, 17 March 2018

Metabolite CPD-12287

  • smiles:
    • Br
  • inchi key:
    • InChIKey=CPELXLSAUQHCOX-UHFFFAOYSA-N
  • common name:
    • hydrogen bromide
  • molecular weight:
    • 79.904
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links