Difference between revisions of "AUPT"

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(Created page with "Category:Gene == Gene Tiso_gene_10792 == * left end position: ** 3707 * transcription direction: ** POSITIVE * right end position: ** 5834 * centisome position: ** 44.7219...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTADEC-9-ENE-118-DIOIC-ACID OCTADEC-9-ENE-118-DIOIC-ACID] == * smiles: ** C(=O)([O-])CCCCCCCC=...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_10792 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTADEC-9-ENE-118-DIOIC-ACID OCTADEC-9-ENE-118-DIOIC-ACID] ==
* left end position:
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* smiles:
** 3707
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** C(=O)([O-])CCCCCCCC=CCCCCCCCC(=O)[O-]
* transcription direction:
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* common name:
** POSITIVE
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** α,ω-9Z-octadecenedioate
* right end position:
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* inchi key:
** 5834
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** InChIKey=SBLKVIQSIHEQOF-UPHRSURJSA-L
* centisome position:
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* molecular weight:
** 44.72192    
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** 310.433    
 
* Synonym(s):
 
* Synonym(s):
 +
** α,ω-9Z-octadecenedioic acid
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** 1,18-9Z-octadecenedioic acid
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** octadecenedioate
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** 18-carboxyl oleate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[2.7.11.24-RXN]]
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* [[RXN-16418]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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== External links  ==
 
== External links  ==
{{#set: left end position=3707}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657642 90657642]
{{#set: right end position=5834}}
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{{#set: smiles=C(=O)([O-])CCCCCCCC=CCCCCCCCC(=O)[O-]}}
{{#set: centisome position=44.72192   }}
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{{#set: common name=α,ω-9Z-octadecenedioate}}
{{#set: reaction associated=2.7.11.24-RXN}}
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{{#set: inchi key=InChIKey=SBLKVIQSIHEQOF-UPHRSURJSA-L}}
 +
{{#set: molecular weight=310.433   }}
 +
{{#set: common name=α,ω-9Z-octadecenedioic acid|1,18-9Z-octadecenedioic acid|octadecenedioate|18-carboxyl oleate}}
 +
{{#set: consumed by=RXN-16418}}

Revision as of 15:30, 21 March 2018

Metabolite OCTADEC-9-ENE-118-DIOIC-ACID

  • smiles:
    • C(=O)([O-])CCCCCCCC=CCCCCCCCC(=O)[O-]
  • common name:
    • α,ω-9Z-octadecenedioate
  • inchi key:
    • InChIKey=SBLKVIQSIHEQOF-UPHRSURJSA-L
  • molecular weight:
    • 310.433
  • Synonym(s):
    • α,ω-9Z-octadecenedioic acid
    • 1,18-9Z-octadecenedioic acid
    • octadecenedioate
    • 18-carboxyl oleate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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