Difference between revisions of "RXN-600"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Pre-tRNA-3-prime-half-molecules Pre-tRNA-3-prime-half-molecules] == * common name: ** a 3' half...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DODECANOATE DODECANOATE] == * smiles: ** CCCCCCCCCCCC([O-])=O * inchi key: ** InChIKey=POULHZVO...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Pre-tRNA-3-prime-half-molecules Pre-tRNA-3-prime-half-molecules] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DODECANOATE DODECANOATE] ==
 +
* smiles:
 +
** CCCCCCCCCCCC([O-])=O
 +
* inchi key:
 +
** InChIKey=POULHZVOKOAJMA-UHFFFAOYSA-M
 
* common name:
 
* common name:
** a 3' half-tRNA molecule with a hydroxyl on its 5' end
+
** laurate
 +
* molecular weight:
 +
** 199.312   
 
* Synonym(s):
 
* Synonym(s):
 +
** n-dodecanoic acid
 +
** dodecanoic acid
 +
** lauric acid
 +
** tin II 2-ethylhexanoate
 +
** dodecanoate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12056]]
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* [[RXN-16393]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.27.9-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a 3' half-tRNA molecule with a hydroxyl on its 5' end}}
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* NCI:
{{#set: consumed by=RXN-12056}}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=5026 5026]
{{#set: produced by=3.1.27.9-RXN}}
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* CAS : 143-07-7
 +
* BIGG : 40351
 +
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4149208 4149208]
 +
* HMDB : HMDB00638
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02679 C02679]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.3361474.html 3361474]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18262 18262]
 +
* METABOLIGHTS : MTBLC18262
 +
{{#set: smiles=CCCCCCCCCCCC([O-])=O}}
 +
{{#set: inchi key=InChIKey=POULHZVOKOAJMA-UHFFFAOYSA-M}}
 +
{{#set: common name=laurate}}
 +
{{#set: molecular weight=199.312    }}
 +
{{#set: common name=n-dodecanoic acid|dodecanoic acid|lauric acid|tin II 2-ethylhexanoate|dodecanoate}}
 +
{{#set: consumed by=RXN-16393}}

Revision as of 21:43, 17 March 2018

Metabolite DODECANOATE

  • smiles:
    • CCCCCCCCCCCC([O-])=O
  • inchi key:
    • InChIKey=POULHZVOKOAJMA-UHFFFAOYSA-M
  • common name:
    • laurate
  • molecular weight:
    • 199.312
  • Synonym(s):
    • n-dodecanoic acid
    • dodecanoic acid
    • lauric acid
    • tin II 2-ethylhexanoate
    • dodecanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • NCI:
  • CAS : 143-07-7
  • BIGG : 40351
  • PUBCHEM:
  • HMDB : HMDB00638
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18262
"CCCCCCCCCCCC([O-])=O" cannot be used as a page name in this wiki.