Difference between revisions of "CPD-195"

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(Created page with "Category:Gene == Gene Ec-16_005210 == * left end position: ** 5332874 * transcription direction: ** NEGATIVE * right end position: ** 5335449 * centisome position: ** 99.9...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-195 CPD-195] == * smiles: ** CCCCCCCC(=O)[O-] * inchi key: ** InChIKey=WWZKQHOCKIZLMA-UHFFF...")
 
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-16_005210 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-195 CPD-195] ==
* left end position:
+
* smiles:
** 5332874
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** CCCCCCCC(=O)[O-]
* transcription direction:
+
* inchi key:
** NEGATIVE
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** InChIKey=WWZKQHOCKIZLMA-UHFFFAOYSA-M
* right end position:
+
* common name:
** 5335449
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** octanoate
* centisome position:
+
* molecular weight:
** 99.910446    
+
** 143.205    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0334_0032
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** octanoate (n-C8:0)
** Esi0334_0032
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** C-8 acid
 +
** n-caprylic acid
 +
** caprylic acid
 +
** capryloate
 +
** 1-heptanecarboxylic acid
 +
** neo-fat 8
 +
** octanoic acid
 +
** n-octanoic acid
 +
** n-octic acid
 +
** octoic acid
 +
** n-octylic acid
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[RXN-15556]]
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* [[R223-RXN]]
** Source: [[annotation-esiliculosus_genome]]
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== Reaction(s) known to produce the compound ==
*** Assignment: automated-name-match
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* [[R222-RXN]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-7511]]
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== External links  ==
 
== External links  ==
{{#set: left end position=5332874}}
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* UM-BBD-CPD : c0047
{{#set: transcription direction=NEGATIVE}}
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* NCI:
{{#set: right end position=5335449}}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=5024 5024]
{{#set: centisome position=99.910446   }}
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* CAS : 124-07-2
{{#set: common name=Esi_0334_0032|Esi0334_0032}}
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* BIGG : 48223
{{#set: reaction associated=RXN-15556}}
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* PUBCHEM:
{{#set: pathway associated=PWY-7511}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=119389 119389]
 +
* HMDB : HMDB00482
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C06423 C06423]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.106634.html 106634]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=25646 25646]
 +
* METABOLIGHTS : MTBLC25646
 +
{{#set: smiles=CCCCCCCC(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=WWZKQHOCKIZLMA-UHFFFAOYSA-M}}
 +
{{#set: common name=octanoate}}
 +
{{#set: molecular weight=143.205   }}
 +
{{#set: common name=octanoate (n-C8:0)|C-8 acid|n-caprylic acid|caprylic acid|capryloate|1-heptanecarboxylic acid|neo-fat 8|octanoic acid|n-octanoic acid|n-octic acid|octoic acid|n-octylic acid}}
 +
{{#set: consumed by=R223-RXN}}
 +
{{#set: produced by=R222-RXN}}

Latest revision as of 19:40, 21 March 2018

Metabolite CPD-195

  • smiles:
    • CCCCCCCC(=O)[O-]
  • inchi key:
    • InChIKey=WWZKQHOCKIZLMA-UHFFFAOYSA-M
  • common name:
    • octanoate
  • molecular weight:
    • 143.205
  • Synonym(s):
    • octanoate (n-C8:0)
    • C-8 acid
    • n-caprylic acid
    • caprylic acid
    • capryloate
    • 1-heptanecarboxylic acid
    • neo-fat 8
    • octanoic acid
    • n-octanoic acid
    • n-octic acid
    • octoic acid
    • n-octylic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • UM-BBD-CPD : c0047
  • NCI:
  • CAS : 124-07-2
  • BIGG : 48223
  • PUBCHEM:
  • HMDB : HMDB00482
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC25646
"CCCCCCCC(=O)[O-" cannot be used as a page name in this wiki.