Difference between revisions of "1-7-DIMETHYLXANTHINE"

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(Created page with "Category:metabolite == Metabolite L-1-GLYCEROPHOSPHORYLETHANOL-AMINE == * common-name: ** sn-glycero-3-phosphoethanolamine * smiles: ** c(op([o-])(occ(co)o)=o)c[n+] * inch...")
(Created page with "Category:metabolite == Metabolite 1-7-DIMETHYLXANTHINE == * common-name: ** paraxanthine * smiles: ** cn2(c=nc1(=c(c(n(c(n1)=o)c)=o)2)) * inchi-key: ** qunwudvfrngtco-uhff...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-1-GLYCEROPHOSPHORYLETHANOL-AMINE ==
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== Metabolite 1-7-DIMETHYLXANTHINE ==
 
* common-name:
 
* common-name:
** sn-glycero-3-phosphoethanolamine
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** paraxanthine
 
* smiles:
 
* smiles:
** c(op([o-])(occ(co)o)=o)c[n+]
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** cn2(c=nc1(=c(c(n(c(n1)=o)c)=o)2))
 
* inchi-key:
 
* inchi-key:
** jznwscpgtdbmew-rxmqykedsa-n
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** qunwudvfrngtco-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 215.142
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** 180.166
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14160]]
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* [[RXN-11520]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15035]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=sn-glycero-3-phosphoethanolamine}}
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{{#set: common-name=paraxanthine}}
{{#set: inchi-key=inchikey=jznwscpgtdbmew-rxmqykedsa-n}}
+
{{#set: inchi-key=inchikey=qunwudvfrngtco-uhfffaoysa-n}}
{{#set: molecular-weight=215.142}}
+
{{#set: molecular-weight=180.166}}

Latest revision as of 11:11, 18 March 2021

Metabolite 1-7-DIMETHYLXANTHINE

  • common-name:
    • paraxanthine
  • smiles:
    • cn2(c=nc1(=c(c(n(c(n1)=o)c)=o)2))
  • inchi-key:
    • qunwudvfrngtco-uhfffaoysa-n
  • molecular-weight:
    • 180.166

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality