Difference between revisions of "AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE"

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(Created page with "Category:metabolite == Metabolite ACETYLCHOLINE == * common-name: ** acetylcholine * smiles: ** cc(=o)occ[n+](c)(c)c * inchi-key: ** oipilfwxsmykgl-uhfffaoysa-n * molecula...")
(Created page with "Category:metabolite == Metabolite AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE == * common-name: ** 6-(hydroxymethyl)-7,8-dihydropterin * smiles: ** c(o)c2(=nc1(c(=o)nc(n)=nc=1...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ACETYLCHOLINE ==
+
== Metabolite AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE ==
 
* common-name:
 
* common-name:
** acetylcholine
+
** 6-(hydroxymethyl)-7,8-dihydropterin
 
* smiles:
 
* smiles:
** cc(=o)occ[n+](c)(c)c
+
** c(o)c2(=nc1(c(=o)nc(n)=nc=1nc2))
 
* inchi-key:
 
* inchi-key:
** oipilfwxsmykgl-uhfffaoysa-n
+
** cqqnnqtxugluev-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 146.209
+
** 195.18
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACETYLCHOLINESTERASE-RXN]]
+
* [[H2PTERIDINEPYROPHOSPHOKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[H2NEOPTERINALDOL-RXN]]
 +
* [[RXN-10857]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=acetylcholine}}
+
{{#set: common-name=6-(hydroxymethyl)-7,8-dihydropterin}}
{{#set: inchi-key=inchikey=oipilfwxsmykgl-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=cqqnnqtxugluev-uhfffaoysa-n}}
{{#set: molecular-weight=146.209}}
+
{{#set: molecular-weight=195.18}}

Latest revision as of 11:18, 18 March 2021

Metabolite AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE

  • common-name:
    • 6-(hydroxymethyl)-7,8-dihydropterin
  • smiles:
    • c(o)c2(=nc1(c(=o)nc(n)=nc=1nc2))
  • inchi-key:
    • cqqnnqtxugluev-uhfffaoysa-n
  • molecular-weight:
    • 195.18

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality