Difference between revisions of "CPD-14675"

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(Created page with "Category:metabolite == Metabolite HYPOXANTHINE == * common-name: ** hypoxanthine * smiles: ** c1(nc2(=c(n=1)n=cnc(=o)2)) * inchi-key: ** fdgqstzjbfjubt-uhfffaoysa-n * mole...")
(Created page with "Category:metabolite == Metabolite CPD-14675 == * common-name: ** pristanoyl-coa * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HYPOXANTHINE ==
+
== Metabolite CPD-14675 ==
 
* common-name:
 
* common-name:
** hypoxanthine
+
** pristanoyl-coa
 
* smiles:
 
* smiles:
** c1(nc2(=c(n=1)n=cnc(=o)2))
+
** cc(c)cccc(c)cccc(c)cccc(c)c(=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-]
 
* inchi-key:
 
* inchi-key:
** fdgqstzjbfjubt-uhfffaoysa-n
+
** xyjpsqpvcbnzht-tukysrjdsa-j
 
* molecular-weight:
 
* molecular-weight:
** 136.113
+
** 1043.995
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DEOXYINOPHOSPHOR-RXN]]
 
* [[HPRT]]
 
* [[HYPOXANPRIBOSYLTRAN-RXN]]
 
* [[INOPHOSPHOR-RXN]]
 
* [[RXN-7682]]
 
* [[XANDH]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DEOXYINOPHOSPHOR-RXN]]
+
* [[RXN66-484]]
* [[HPRT]]
 
* [[INOPHOSPHOR-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=hypoxanthine}}
+
{{#set: common-name=pristanoyl-coa}}
{{#set: inchi-key=inchikey=fdgqstzjbfjubt-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=xyjpsqpvcbnzht-tukysrjdsa-j}}
{{#set: molecular-weight=136.113}}
+
{{#set: molecular-weight=1043.995}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-14675

  • common-name:
    • pristanoyl-coa
  • smiles:
    • cc(c)cccc(c)cccc(c)cccc(c)c(=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-]
  • inchi-key:
    • xyjpsqpvcbnzht-tukysrjdsa-j
  • molecular-weight:
    • 1043.995

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality