Difference between revisions of "HYPOXANTHINE"

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(Created page with "Category:metabolite == Metabolite CPD-7275 == * common-name: ** (24r,25r)-3α,7α,12α,24-tetrahydroxy-5β-cholestanoyl coa * smiles: ** cc(ccc(o)c(c)c(...")
(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...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7275 ==
+
== Metabolite HYPOXANTHINE ==
 
* common-name:
 
* common-name:
** (24r,25r)-3α,7α,12α,24-tetrahydroxy-5β-cholestanoyl coa
+
** hypoxanthine
 
* smiles:
 
* smiles:
** cc(ccc(o)c(c)c(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)[ch]4(cc[ch]5(c(c)4c(o)c[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
+
** c1(nc2(=c(n=1)n=cnc(=o)2))
 
* inchi-key:
 
* inchi-key:
** pxhzoqnodupjkc-mtlgcjaasa-j
+
** fdgqstzjbfjubt-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 1212.144
+
** 136.113
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.17.99.3-RXN]]
+
* [[DEOXYINOPHOSPHOR-RXN]]
* [[4.2.1.107-RXN]]
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* [[HPRT]]
 +
* [[HYPOXANPRIBOSYLTRAN-RXN]]
 +
* [[INOPHOSPHOR-RXN]]
 +
* [[RXN-7682]]
 +
* [[XANDH]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.17.99.3-RXN]]
+
* [[DEOXYINOPHOSPHOR-RXN]]
* [[4.2.1.107-RXN]]
+
* [[HPRT]]
 +
* [[INOPHOSPHOR-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(24r,25r)-3α,7α,12α,24-tetrahydroxy-5β-cholestanoyl coa}}
+
{{#set: common-name=hypoxanthine}}
{{#set: inchi-key=inchikey=pxhzoqnodupjkc-mtlgcjaasa-j}}
+
{{#set: inchi-key=inchikey=fdgqstzjbfjubt-uhfffaoysa-n}}
{{#set: molecular-weight=1212.144}}
+
{{#set: molecular-weight=136.113}}

Latest revision as of 11:12, 18 March 2021

Metabolite HYPOXANTHINE

  • common-name:
    • hypoxanthine
  • smiles:
    • c1(nc2(=c(n=1)n=cnc(=o)2))
  • inchi-key:
    • fdgqstzjbfjubt-uhfffaoysa-n
  • molecular-weight:
    • 136.113

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality