Difference between revisions of "DIHYDROXYNAPHTHOATE"

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(Created page with "Category:metabolite == Metabolite CPD-5881 == * common-name: ** (6r)-4a-hydroxy-tetrahydrobiopterin * smiles: ** cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2)) * inchi-key:...")
(Created page with "Category:metabolite == Metabolite CPD-10590 == * common-name: ** (24r,25r)-3α,7α,24-trihydroxy-5β-cholestanoyl coa * smiles: ** cc(ccc(o)c(c)c(sccnc(=o)cc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-5881 ==
+
== Metabolite CPD-10590 ==
 
* common-name:
 
* common-name:
** (6r)-4a-hydroxy-tetrahydrobiopterin
+
** (24r,25r)-3α,7α,24-trihydroxy-5β-cholestanoyl coa
 
* smiles:
 
* smiles:
** cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2))
+
** 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)4cc[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
 
* inchi-key:
 
* inchi-key:
** kjkiefupappgbc-xxkocqoqsa-n
+
** szbmuaijwnjarr-uizkvwqnsa-j
 
* molecular-weight:
 
* molecular-weight:
** 257.249
+
** 1196.145
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7908]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9847]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(6r)-4a-hydroxy-tetrahydrobiopterin}}
+
{{#set: common-name=(24r,25r)-3α,7α,24-trihydroxy-5β-cholestanoyl coa}}
{{#set: inchi-key=inchikey=kjkiefupappgbc-xxkocqoqsa-n}}
+
{{#set: inchi-key=inchikey=szbmuaijwnjarr-uizkvwqnsa-j}}
{{#set: molecular-weight=257.249}}
+
{{#set: molecular-weight=1196.145}}

Revision as of 08:29, 15 March 2021

Metabolite CPD-10590

  • common-name:
    • (24r,25r)-3α,7α,24-trihydroxy-5β-cholestanoyl coa
  • 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)4cc[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
  • inchi-key:
    • szbmuaijwnjarr-uizkvwqnsa-j
  • molecular-weight:
    • 1196.145

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality