Difference between revisions of "FERULOYL-COA"

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(Created page with "Category:metabolite == Metabolite CPD-19162 == * common-name: ** (2e,9z)-hexadecenoyl-coa * smiles: ** ccccccc=ccccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ...")
(Created page with "Category:metabolite == Metabolite CPD-9646 == * common-name: ** di-trans,octa-cis-undecaprenyl phosphate * smiles: ** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19162 ==
+
== Metabolite CPD-9646 ==
 
* common-name:
 
* common-name:
** (2e,9z)-hexadecenoyl-coa
+
** di-trans,octa-cis-undecaprenyl phosphate
 
* smiles:
 
* smiles:
** ccccccc=ccccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])[o-])c)c)c
 
* inchi-key:
 
* inchi-key:
** beqwcbbskhmrca-henmzmgosa-j
+
** ufphfkctoziafy-ntdveaecsa-l
 
* molecular-weight:
 
* molecular-weight:
** 997.883
+
** 845.279
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17789]]
+
* [[PHOSNACMURPENTATRANS-RXN]]
 +
* [[RXN-11347]]
 +
* [[RXN-8975]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17788]]
+
* [[RXN-8975]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,9z)-hexadecenoyl-coa}}
+
{{#set: common-name=di-trans,octa-cis-undecaprenyl phosphate}}
{{#set: inchi-key=inchikey=beqwcbbskhmrca-henmzmgosa-j}}
+
{{#set: inchi-key=inchikey=ufphfkctoziafy-ntdveaecsa-l}}
{{#set: molecular-weight=997.883}}
+
{{#set: molecular-weight=845.279}}

Revision as of 15:26, 5 January 2021

Metabolite CPD-9646

  • common-name:
    • di-trans,octa-cis-undecaprenyl phosphate
  • smiles:
    • cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])[o-])c)c)c
  • inchi-key:
    • ufphfkctoziafy-ntdveaecsa-l
  • molecular-weight:
    • 845.279

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality