Difference between revisions of "17-BETA-HYDROXY-5ALPHA-ANDROSTAN-3-O"

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(Created page with "Category:metabolite == Metabolite CPD1G-0 == * common-name: ** 1-(2-amino-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol * smiles: ** c(o)c2(c(c(c([n+])c(oc1(c(o)c(o)c(...")
(Created page with "Category:metabolite == Metabolite Charged-CYS-tRNAs == * common-name: ** an l-cysteinyl-[trnacys] == Reaction(s) known to consume the compound == * RXN-16637 == Reacti...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1G-0 ==
+
== Metabolite Charged-CYS-tRNAs ==
 
* common-name:
 
* common-name:
** 1-(2-amino-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol
+
** an l-cysteinyl-[trnacys]
* smiles:
 
** c(o)c2(c(c(c([n+])c(oc1(c(o)c(o)c(o)c(o)c(o)1))o2)o)o)
 
* inchi-key:
 
** hepuigaczyvucd-lfikjohqsa-o
 
* molecular-weight:
 
** 342.322
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-121]]
+
* [[RXN-16637]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[CYSTEINE--TRNA-LIGASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-(2-amino-2-deoxy-α-d-glucopyranosyl)-1d-myo-inositol}}
+
{{#set: common-name=an l-cysteinyl-[trnacys]}}
{{#set: inchi-key=inchikey=hepuigaczyvucd-lfikjohqsa-o}}
 
{{#set: molecular-weight=342.322}}
 

Revision as of 18:52, 14 January 2021

Metabolite Charged-CYS-tRNAs

  • common-name:
    • an l-cysteinyl-[trnacys]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "an l-cysteinyl-[trnacys" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.