Difference between revisions of "CPD66-39"

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(Created page with "Category:metabolite == Metabolite TDP == * common-name: ** dtdp * smiles: ** cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(cop(=o)([o-])op(=o)([o-])[o-])o2)) * inchi-key: ** ujlxyodchael...")
(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(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TDP ==
+
== Metabolite CPD-9646 ==
 
* common-name:
 
* common-name:
** dtdp
+
** di-trans,octa-cis-undecaprenyl phosphate
 
* smiles:
 
* smiles:
** cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(cop(=o)([o-])op(=o)([o-])[o-])o2))
+
** 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:
** ujlxyodchaelly-xlpzgreqsa-k
+
** ufphfkctoziafy-ntdveaecsa-l
 
* molecular-weight:
 
* molecular-weight:
** 399.167
+
** 845.279
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DTDPKIN-RXN]]
+
* [[PHOSNACMURPENTATRANS-RXN]]
* [[RXN-14213]]
+
* [[RXN-11347]]
 +
* [[RXN-8975]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DTMPKI-RXN]]
+
* [[RXN-8975]]
* [[THYMIDINE-TRIPHOSPHATASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dtdp}}
+
{{#set: common-name=di-trans,octa-cis-undecaprenyl phosphate}}
{{#set: inchi-key=inchikey=ujlxyodchaelly-xlpzgreqsa-k}}
+
{{#set: inchi-key=inchikey=ufphfkctoziafy-ntdveaecsa-l}}
{{#set: molecular-weight=399.167}}
+
{{#set: molecular-weight=845.279}}

Revision as of 11:14, 15 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