Difference between revisions of "CPD-18733"

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(Created page with "Category:metabolite == Metabolite DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR == * common-name: ** 2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one * smiles: ** c(c2(c(o...")
(Created page with "Category:metabolite == Metabolite CPD-18733 == * common-name: ** 4-hydroxy-2-methyl-3-oxo-4-farnesyl-3,4-dihydroquinoline-1-oxide * smiles: ** cc(c)=cccc(c)=cccc(c)=ccc2(o...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR ==
+
== Metabolite CPD-18733 ==
 
* common-name:
 
* common-name:
** 2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one
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** 4-hydroxy-2-methyl-3-oxo-4-farnesyl-3,4-dihydroquinoline-1-oxide
 
* smiles:
 
* smiles:
** c(c2(c(o)c(o)c(nc1(=c(n)c(=o)nc(=n1)n))o2))op(=o)([o-])[o-]
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** cc(c)=cccc(c)=cccc(c)=ccc2(o)(c1(c=cc=cc=1[n+](=c(c)c(=o)2)[o-]))
 
* inchi-key:
 
* inchi-key:
** oclclrxknjcojd-ummcilcdsa-l
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** rnxnmmdmlfjckp-yefhwucqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 351.212
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** 395.541
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RIBOFLAVINSYNDEAM-RXN]]
 
* [[RXN-10057]]
 
* [[RXN-14171]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GTP-CYCLOHYDRO-II-RXN]]
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* [[RXN-17334]]
* [[RXN-14171]]
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* [[RXN-17335]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one}}
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{{#set: common-name=4-hydroxy-2-methyl-3-oxo-4-farnesyl-3,4-dihydroquinoline-1-oxide}}
{{#set: inchi-key=inchikey=oclclrxknjcojd-ummcilcdsa-l}}
+
{{#set: inchi-key=inchikey=rnxnmmdmlfjckp-yefhwucqsa-n}}
{{#set: molecular-weight=351.212}}
+
{{#set: molecular-weight=395.541}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-18733

  • common-name:
    • 4-hydroxy-2-methyl-3-oxo-4-farnesyl-3,4-dihydroquinoline-1-oxide
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=ccc2(o)(c1(c=cc=cc=1[n+](=c(c)c(=o)2)[o-]))
  • inchi-key:
    • rnxnmmdmlfjckp-yefhwucqsa-n
  • molecular-weight:
    • 395.541

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality