Difference between revisions of "CPD-19144"

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(Created page with "Category:Gene == Gene Tiso_gene_6179 == * left end position: ** 10135 * transcription direction: ** POSITIVE * right end position: ** 12381 * centisome position: ** 81.177...")
 
(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:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_6179 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DODECANOATE DODECANOATE] ==
* left end position:
+
* smiles:
** 10135
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** CCCCCCCCCCCC([O-])=O
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=POULHZVOKOAJMA-UHFFFAOYSA-M
* right end position:
+
* common name:
** 12381
+
** laurate
* centisome position:
+
* molecular weight:
** 81.177414    
+
** 199.312    
 
* Synonym(s):
 
* Synonym(s):
 +
** n-dodecanoic acid
 +
** dodecanoic acid
 +
** lauric acid
 +
** tin II 2-ethylhexanoate
 +
** dodecanoate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN-7903]]
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* [[RXN-16393]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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* [[RXN-9627]]
* [[RXN-8389]]
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* [[3.1.2.21-RXN]]
** in-silico_annotation
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== Reaction(s) of unknown directionality ==
***ec-number
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== Pathways associated ==
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* [[PWY-5147]]
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* [[PWY-5366]]
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== External links  ==
 
== External links  ==
{{#set: left end position=10135}}
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* NCI:
{{#set: transcription direction=POSITIVE}}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=5026 5026]
{{#set: right end position=12381}}
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* CAS : 143-07-7
{{#set: centisome position=81.177414   }}
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* PUBCHEM:
{{#set: reaction associated=RXN-7903|RXN-8389}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4149208 4149208]
{{#set: pathway associated=PWY-5147|PWY-5366}}
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* HMDB : HMDB00638
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02679 C02679]
 +
* CHEMSPIDER:
 +
** [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}}
 +
{{#set: produced by=RXN-9627|3.1.2.21-RXN}}

Revision as of 18:10, 10 January 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

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