Difference between revisions of "TRNA-Sec"

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(Created page with "Category:metabolite == Metabolite CPD-7214 == * smiles: ** c3(c(c2(oc1(c=c(c=c(c=1c(c2)=o)o)[o-])))=cc(=c(c=3o)o)o) * common-name: ** (2s)-dihydrotricetin * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite 2-4-2-N-linked-Glycan == * common-name: ** [(2),(4),(2)]-n-linked glycan == Reaction(s) known to consume the compound == == Reaction(s) k...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7214 ==
+
== Metabolite 2-4-2-N-linked-Glycan ==
* smiles:
 
** c3(c(c2(oc1(c=c(c=c(c=1c(c2)=o)o)[o-])))=cc(=c(c=3o)o)o)
 
 
* common-name:
 
* common-name:
** (2s)-dihydrotricetin
+
** [(2),(4),(2)]-n-linked glycan
* inchi-key:
 
** usqxpewrywrrjd-lbprgkrzsa-m
 
* molecular-weight:
 
** 303.248
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7922]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.4.1.144-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2s)-dihydrotricetin}}
+
{{#set: common-name=[(2),(4),(2)]-n-linked glycan}}
{{#set: inchi-key=inchikey=usqxpewrywrrjd-lbprgkrzsa-m}}
 
{{#set: molecular-weight=303.248}}
 

Revision as of 20:24, 17 March 2021

Metabolite 2-4-2-N-linked-Glycan

  • common-name:
    • [(2),(4),(2)]-n-linked glycan

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 "(2),(4),(2)]-n-linked glycan" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.