Difference between revisions of "DNA-Holder"

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(Created page with "Category:metabolite == Metabolite THF == * common-name: ** 5,6,7,8-tetrahydrofolate * molecular-weight: ** 443.418 * inchi-key: ** mstnygqpcmxvaq-ryudhwbxsa-l * smiles: **...")
(Created page with "Category:metabolite == Metabolite CPD-12017 == * common-name: ** n-acetyl-serotonin sulfate * molecular-weight: ** 297.305 * inchi-key: ** ucajznvfrvluls-uhfffaoysa-m * sm...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite THF ==
+
== Metabolite CPD-12017 ==
 
* common-name:
 
* common-name:
** 5,6,7,8-tetrahydrofolate
+
** n-acetyl-serotonin sulfate
 
* molecular-weight:
 
* molecular-weight:
** 443.418
+
** 297.305
 
* inchi-key:
 
* inchi-key:
** mstnygqpcmxvaq-ryudhwbxsa-l
+
** ucajznvfrvluls-uhfffaoysa-m
 
* smiles:
 
* smiles:
** c(nc1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))[ch]3(cnc2(=c(c(=o)nc(n)=n2)n3))
+
** cc(=o)nccc1(=cnc2(=cc=c(os([o-])(=o)=o)c=c12))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GCVMULTI-RXN-GLY/THF/NAD//METHYLENE-THF/AMMONIUM/CARBON-DIOXIDE/NADH.56.]]
 
* [[GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIHYDROFOLATEREDUCT-RXN-THF/NADP//DIHYDROFOLATE/NADPH/PROTON.37.]]
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* [[RXN-11059]]
* [[GCVMULTI-RXN-GLY/THF/NAD//METHYLENE-THF/AMMONIUM/CARBON-DIOXIDE/NADH.56.]]
 
* [[GLYOHMETRANS-RXN-SER/THF//GLY/METHYLENE-THF/WATER.33.]]
 
* [[HOMOCYSMETB12-RXN-HOMO-CYS/5-METHYL-THF//MET/THF.31.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5,6,7,8-tetrahydrofolate}}
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{{#set: common-name=n-acetyl-serotonin sulfate}}
{{#set: molecular-weight=443.418}}
+
{{#set: molecular-weight=297.305}}
{{#set: inchi-key=inchikey=mstnygqpcmxvaq-ryudhwbxsa-l}}
+
{{#set: inchi-key=inchikey=ucajznvfrvluls-uhfffaoysa-m}}

Revision as of 15:07, 15 March 2021

Metabolite CPD-12017

  • common-name:
    • n-acetyl-serotonin sulfate
  • molecular-weight:
    • 297.305
  • inchi-key:
    • ucajznvfrvluls-uhfffaoysa-m
  • smiles:
    • cc(=o)nccc1(=cnc2(=cc=c(os([o-])(=o)=o)c=c12))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality