Difference between revisions of "CPD-14927"

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(Created page with "Category:Gene == Gene Tiso_gene_12989 == * left end position: ** 18 * transcription direction: ** POSITIVE * right end position: ** 4670 * centisome position: ** 0.1716083...")
(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...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_12989 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14927 CPD-14927] ==
* left end position:
+
* smiles:
** 18
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** CC(C)CCCC(C)CCCC(C)CCCC(C)=CC(=O)[O-]
* transcription direction:
+
* common name:
** POSITIVE
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** phytenate
* right end position:
+
* inchi key:
** 4670
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** InChIKey=WDWBNNBRPVEEOD-PFXVRADUSA-M
* centisome position:
+
* molecular weight:
** 0.17160834    
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** 309.511    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2E-phytenate
 +
** 2E-phytenic acid
 +
** 3,7,11,15-tetramethyl-2E-hexadecenoic acid
 +
** (E)-3,7,11,15-tetramethylhexadec-2-enoic acid
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.1.3.16-RXN]]
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* [[RXN66-480]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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* [[RXN66-479]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=18}}
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* LIPID_MAPS : LMPR0104010024
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: right end position=4670}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=40561589 40561589]
{{#set: centisome position=0.17160834   }}
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* CHEMSPIDER:
{{#set: reaction associated=3.1.3.16-RXN}}
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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-]}}
 +
{{#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 19:28, 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.