Difference between revisions of "CPD-12365"

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(Created page with "Category:metabolite == Metabolite N-formyl-L-methionyl-tRNAfmet == * common-name: ** an n-formyl-l-methionyl-[initiator trnamet] == Reaction(s) known to consume the compou...")
(Created page with "Category:metabolite == Metabolite CPD-12365 == * common-name: ** 8-oxo-dgmp * smiles: ** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c(=o)nc2(c(=o)nc(n)=nc=23))) * inchi-key: ** aq...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-formyl-L-methionyl-tRNAfmet ==
+
== Metabolite CPD-12365 ==
 
* common-name:
 
* common-name:
** an n-formyl-l-methionyl-[initiator trnamet]
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** 8-oxo-dgmp
 +
* smiles:
 +
** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c(=o)nc2(c(=o)nc(n)=nc=23)))
 +
* inchi-key:
 +
** aqivlflyhyfrku-vpeninkcsa-l
 +
* molecular-weight:
 +
** 361.207
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14205]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[METHIONYL-TRNA-FORMYLTRANSFERASE-RXN]]
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* [[RXN-11396]]
 +
* [[RXN-12816]]
 +
* [[RXN-14205]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an n-formyl-l-methionyl-[initiator trnamet]}}
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{{#set: common-name=8-oxo-dgmp}}
 +
{{#set: inchi-key=inchikey=aqivlflyhyfrku-vpeninkcsa-l}}
 +
{{#set: molecular-weight=361.207}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-12365

  • common-name:
    • 8-oxo-dgmp
  • smiles:
    • c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c(=o)nc2(c(=o)nc(n)=nc=23)))
  • inchi-key:
    • aqivlflyhyfrku-vpeninkcsa-l
  • molecular-weight:
    • 361.207

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality