Difference between revisions of "SJ19553"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10590 CPD-10590] == * common-name: ** (24r,25r)-3α,7α,24-trihydroxy-5β-cho...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-602 CPD-602] == * common-name: ** 5-amino-6-(5-phospho-d-ribosylamino)uracil * smiles: ** c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10590 CPD-10590] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-602 CPD-602] ==
 
* common-name:
 
* common-name:
** (24r,25r)-3α,7α,24-trihydroxy-5β-cholestanoyl coa
+
** 5-amino-6-(5-phospho-d-ribosylamino)uracil
 
* 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)4cc[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
+
** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)nc2(=c(n)c(=o)nc(=o)n2))
 
* inchi-key:
 
* inchi-key:
** szbmuaijwnjarr-uizkvwqnsa-j
+
** lzexycagpmyxlx-ummcilcdsa-l
 
* molecular-weight:
 
* molecular-weight:
** 1196.145
+
** 352.197
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RIBOFLAVINSYNREDUC-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9847]]
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* [[RIBOFLAVINSYNDEAM-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(24r,25r)-3α,7α,24-trihydroxy-5β-cholestanoyl coa}}
+
{{#set: common-name=5-amino-6-(5-phospho-d-ribosylamino)uracil}}
{{#set: inchi-key=inchikey=szbmuaijwnjarr-uizkvwqnsa-j}}
+
{{#set: inchi-key=inchikey=lzexycagpmyxlx-ummcilcdsa-l}}
{{#set: molecular-weight=1196.145}}
+
{{#set: molecular-weight=352.197}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-602

  • common-name:
    • 5-amino-6-(5-phospho-d-ribosylamino)uracil
  • smiles:
    • c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)nc2(=c(n)c(=o)nc(=o)n2))
  • inchi-key:
    • lzexycagpmyxlx-ummcilcdsa-l
  • molecular-weight:
    • 352.197

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality