Difference between revisions of "APS"

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(Created page with "Category:metabolite == Metabolite Deoxy-Ribonucleoside-Diphosphates == * common-name: ** a 2'-deoxyribonucleoside 5'-diphosphate == Reaction(s) known to consume the compou...")
 
(Created page with "Category:metabolite == Metabolite CPD-9646 == * common-name: ** di-trans,octa-cis-undecaprenyl phosphate * molecular-weight: ** 845.279 * inchi-key: ** ufphfkctoziafy-ntdv...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Deoxy-Ribonucleoside-Diphosphates ==
+
== Metabolite CPD-9646 ==
 
* common-name:
 
* common-name:
** a 2'-deoxyribonucleoside 5'-diphosphate
+
** di-trans,octa-cis-undecaprenyl phosphate
 +
* molecular-weight:
 +
** 845.279
 +
* inchi-key:
 +
** ufphfkctoziafy-ntdveaecsa-l
 +
* 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
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[PHOSNACMURPENTATRANS-RXN]]
 +
* [[RXN-11347]]
 +
* [[RXN-8975]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RIBONUCLEOSIDE-DIP-REDUCTI-RXN]]
+
* [[RXN-8975]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 2'-deoxyribonucleoside 5'-diphosphate}}
+
{{#set: common-name=di-trans,octa-cis-undecaprenyl phosphate}}
 +
{{#set: molecular-weight=845.279}}
 +
{{#set: inchi-key=inchikey=ufphfkctoziafy-ntdveaecsa-l}}

Revision as of 17:52, 13 January 2021

Metabolite CPD-9646

  • common-name:
    • di-trans,octa-cis-undecaprenyl phosphate
  • molecular-weight:
    • 845.279
  • inchi-key:
    • ufphfkctoziafy-ntdveaecsa-l
  • 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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality