Difference between revisions of "CPD-195"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-hydroxy-cis-D7-tetraecenoyl-ACPs 3-hydroxy-cis-D7-tetraecenoyl-ACPs] == * common name: ** a (...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-195 CPD-195] == * common name: ** octanoate * inchi key: ** InChIKey=WWZKQHOCKIZLMA-UHFFFAO...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-hydroxy-cis-D7-tetraecenoyl-ACPs 3-hydroxy-cis-D7-tetraecenoyl-ACPs] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-195 CPD-195] ==
 
* common name:
 
* common name:
** a (3R)-3-hydroxy cis Δ7-tetradecenoyl-[acp]
+
** octanoate
 +
* inchi key:
 +
** InChIKey=WWZKQHOCKIZLMA-UHFFFAOYSA-M
 +
* smiles:
 +
** CCCCCCCC(=O)[O-]
 +
* molecular weight:
 +
** 143.205   
 
* Synonym(s):
 
* 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 consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10655]]
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* [[R222-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a (3R)-3-hydroxy cis Δ7-tetradecenoyl-[acp]}}
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* PUBCHEM:
{{#set: produced by=RXN-10655}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=119389 119389]
 +
* METABOLIGHTS : MTBLC25646
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C06423 C06423]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=25646 25646]
 +
* GO-TERMS : (REFMET "Caprylic acid" NIL midford 3701443689 NIL NIL)
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.106634.html 106634]
 +
* CAS : 124-07-2
 +
* BIGG : octa
 +
* HMDB : HMDB00482
 +
* NCI:
 +
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=5024 5024]
 +
* UM-BBD-CPD : c0047
 +
{{#set: common name=octanoate}}
 +
{{#set: inchi key=InChIKey=WWZKQHOCKIZLMA-UHFFFAOYSA-M}}
 +
{{#set: smiles=CCCCCCCC(=O)[O-]}}
 +
{{#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: produced by=R222-RXN}}

Latest revision as of 14:19, 15 January 2021

Metabolite CPD-195

  • common name:
    • octanoate
  • inchi key:
    • InChIKey=WWZKQHOCKIZLMA-UHFFFAOYSA-M
  • smiles:
    • CCCCCCCC(=O)[O-]
  • 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

  • PUBCHEM:
  • METABOLIGHTS : MTBLC25646
  • LIGAND-CPD:
  • CHEBI:
  • GO-TERMS : (REFMET "Caprylic acid" NIL midford 3701443689 NIL NIL)
  • CHEMSPIDER:
  • CAS : 124-07-2
  • BIGG : octa
  • HMDB : HMDB00482
  • NCI:
  • UM-BBD-CPD : c0047


Property "Smiles" (as page type) with input value "CCCCCCCC(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.