Difference between revisions of "CPD-14927"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3beta-hydroxy-4alpha-carboxy-sterols 3beta-hydroxy-4alpha-carboxy-sterols] == * common name: **...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14927 CPD-14927] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)=CC(=O)[O-] * common name: ** ph...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3beta-hydroxy-4alpha-carboxy-sterols 3beta-hydroxy-4alpha-carboxy-sterols] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14927 CPD-14927] ==
 +
* smiles:
 +
** CC(C)CCCC(C)CCCC(C)CCCC(C)=CC(=O)[O-]
 
* common name:
 
* common name:
** a 3β-hydroxy-4α-carboxysteroid
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** phytenate
 +
* inchi key:
 +
** InChIKey=WDWBNNBRPVEEOD-PFXVRADUSA-M
 +
* molecular weight:
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** 309.511   
 
* Synonym(s):
 
* Synonym(s):
** a 3β-hydroxysteroid-4α-carboxylate
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** 2E-phytenate
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** 2E-phytenic acid
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** 3,7,11,15-tetramethyl-2E-hexadecenoic acid
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** (E)-3,7,11,15-tetramethylhexadec-2-enoic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN66-480]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN66-479]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-13926]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a 3β-hydroxy-4α-carboxysteroid}}
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* LIPID_MAPS : LMPR0104010024
{{#set: common name=a 3β-hydroxysteroid-4α-carboxylate}}
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* PUBCHEM:
{{#set: reversible reaction associated=RXN-13926}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40561589 40561589]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4471755.html 4471755]
 +
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=CC(=O)[O-]}}
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{{#set: common name=phytenate}}
 +
{{#set: inchi key=InChIKey=WDWBNNBRPVEEOD-PFXVRADUSA-M}}
 +
{{#set: molecular weight=309.511    }}
 +
{{#set: common name=2E-phytenate|2E-phytenic acid|3,7,11,15-tetramethyl-2E-hexadecenoic acid|(E)-3,7,11,15-tetramethylhexadec-2-enoic acid}}
 +
{{#set: consumed by=RXN66-480}}
 +
{{#set: produced by=RXN66-479}}

Latest revision as of 20:28, 21 March 2018

Metabolite CPD-14927

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)=CC(=O)[O-]
  • common name:
    • phytenate
  • inchi key:
    • InChIKey=WDWBNNBRPVEEOD-PFXVRADUSA-M
  • molecular weight:
    • 309.511
  • Synonym(s):
    • 2E-phytenate
    • 2E-phytenic acid
    • 3,7,11,15-tetramethyl-2E-hexadecenoic acid
    • (E)-3,7,11,15-tetramethylhexadec-2-enoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)CCCC(C)CCCC(C)CCCC(C)=CC(=O)[O-" cannot be used as a page name in this wiki.