Difference between revisions of "OCTADEC-9-ENE-118-DIOIC-ACID"

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(Created page with "Category:metabolite == Metabolite CPD-12461 == * smiles: ** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op([o-])([o-])=o)...")
(Created page with "Category:metabolite == Metabolite OCTADEC-9-ENE-118-DIOIC-ACID == * common-name: ** α,ω-9z-octadecenedioate * smiles: ** c(=o)([o-])cccccccc=ccccccccc(=o)[o-]...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12461 ==
+
== Metabolite OCTADEC-9-ENE-118-DIOIC-ACID ==
 +
* common-name:
 +
** α,ω-9z-octadecenedioate
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op([o-])([o-])=o)c)c)c
+
** c(=o)([o-])cccccccc=ccccccccc(=o)[o-]
* common-name:
+
* inchi-key:
** tri-trans,hepta-cis-undecaprenyl diphosphate
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** sblkviqsiheqof-uphrsurjsa-l
 
* molecular-weight:
 
* molecular-weight:
** 924.251
+
** 310.433
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16418]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11488]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=tri-trans,hepta-cis-undecaprenyl diphosphate}}
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{{#set: common-name=α,ω-9z-octadecenedioate}}
{{#set: molecular-weight=924.251}}
+
{{#set: inchi-key=inchikey=sblkviqsiheqof-uphrsurjsa-l}}
 +
{{#set: molecular-weight=310.433}}

Latest revision as of 11:11, 18 March 2021

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

  • common-name:
    • α,ω-9z-octadecenedioate
  • smiles:
    • c(=o)([o-])cccccccc=ccccccccc(=o)[o-]
  • inchi-key:
    • sblkviqsiheqof-uphrsurjsa-l
  • molecular-weight:
    • 310.433

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality