Difference between revisions of "CPD-15364"

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(Created page with "Category:metabolite == Metabolite OCTAPRENYL-DIPHOSPHATE == * common-name: ** all-trans-octaprenyl diphosphate * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=c...")
(Created page with "Category:metabolite == Metabolite CPD-15364 == * common-name: ** ricinoleoyl-coa * smiles: ** ccccccc(o)cc=ccccccccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite OCTAPRENYL-DIPHOSPHATE ==
+
== Metabolite CPD-15364 ==
 
* common-name:
 
* common-name:
** all-trans-octaprenyl diphosphate
+
** ricinoleoyl-coa
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])op(=o)([o-])[o-]
+
** ccccccc(o)cc=ccccccccc(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-])=o
 
* inchi-key:
 
* inchi-key:
** ikkldissulffqo-djmiluhssa-k
+
** bhvzcckrrpyxcv-mgnvxpimsa-j
 
* molecular-weight:
 
* molecular-weight:
** 719.897
+
** 1043.952
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]]
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* [[RXN-14492]]
 +
* [[RXN-16151]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16151]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=all-trans-octaprenyl diphosphate}}
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{{#set: common-name=ricinoleoyl-coa}}
{{#set: inchi-key=inchikey=ikkldissulffqo-djmiluhssa-k}}
+
{{#set: inchi-key=inchikey=bhvzcckrrpyxcv-mgnvxpimsa-j}}
{{#set: molecular-weight=719.897}}
+
{{#set: molecular-weight=1043.952}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-15364

  • common-name:
    • ricinoleoyl-coa
  • smiles:
    • ccccccc(o)cc=ccccccccc(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-])=o
  • inchi-key:
    • bhvzcckrrpyxcv-mgnvxpimsa-j
  • molecular-weight:
    • 1043.952

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality