Difference between revisions of "16S-rRNA-N4-methylcytidine1402"

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(Created page with "Category:metabolite == Metabolite MALONATE-S-ALD == * common-name: ** 3-oxopropanoate * smiles: ** [ch](=o)cc([o-])=o * inchi-key: ** oakurxizzoaybc-uhfffaoysa-m * molecul...")
(Created page with "Category:metabolite == Metabolite CPD-12676 == * common-name: ** 5'-chloro-5'-deoxyadenosine * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))cl * inchi-key: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite MALONATE-S-ALD ==
+
== Metabolite CPD-12676 ==
 
* common-name:
 
* common-name:
** 3-oxopropanoate
+
** 5'-chloro-5'-deoxyadenosine
 
* smiles:
 
* smiles:
** [ch](=o)cc([o-])=o
+
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))cl
 
* inchi-key:
 
* inchi-key:
** oakurxizzoaybc-uhfffaoysa-m
+
** iysnpomtkfzdhz-kqynxxcusa-n
 
* molecular-weight:
 
* molecular-weight:
** 87.055
+
** 285.689
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.2.1.18-RXN]]
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* [[RXN-11715]]
* [[RXN-2901]]
 
* [[RXN-2902]]
 
* [[RXN-9958]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.2.1.18-RXN]]
 
* [[RXN-16322]]
 
* [[RXN-2901]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxopropanoate}}
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{{#set: common-name=5'-chloro-5'-deoxyadenosine}}
{{#set: inchi-key=inchikey=oakurxizzoaybc-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=iysnpomtkfzdhz-kqynxxcusa-n}}
{{#set: molecular-weight=87.055}}
+
{{#set: molecular-weight=285.689}}

Revision as of 18:57, 14 January 2021

Metabolite CPD-12676

  • common-name:
    • 5'-chloro-5'-deoxyadenosine
  • smiles:
    • c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))cl
  • inchi-key:
    • iysnpomtkfzdhz-kqynxxcusa-n
  • molecular-weight:
    • 285.689

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality