Difference between revisions of "Methylated-DNA-Bases"

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(Created page with "Category:metabolite == Metabolite APS == * common-name: ** adenosine 5'-phosphosulfate * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(os(=o)([o-])=o)([o-])=...")
(Created page with "Category:metabolite == Metabolite CPD-10818 == * common-name: ** isopentenyl phosphate * smiles: ** c=c(ccop(=o)([o-])[o-])c * inchi-key: ** qmzrxycccyymhf-uhfffaoysa-l *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite APS ==
+
== Metabolite CPD-10818 ==
 
* common-name:
 
* common-name:
** adenosine 5'-phosphosulfate
+
** isopentenyl phosphate
 
* smiles:
 
* smiles:
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(os(=o)([o-])=o)([o-])=o
+
** c=c(ccop(=o)([o-])[o-])c
 
* inchi-key:
 
* inchi-key:
** irlpacmltupbcl-kqynxxcusa-l
+
** qmzrxycccyymhf-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 425.266
+
** 164.097
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.8.4.9-RXN]]
+
* [[RXN-10068]]
* [[ADENYLYLSULFATASE-RXN]]
 
* [[ADENYLYLSULFATE-REDUCTASE-RXN]]
 
* [[ADENYLYLSULFKIN-RXN]]
 
* [[R163-RXN]]
 
* [[RXN-12019]]
 
* [[SULFATE-ADENYLYLTRANS-RXN]]
 
* [[SULFATE-ADENYLYLTRANSFERASE-ADP-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ADENYLYLSULFATE-REDUCTASE-RXN]]
+
* [[RXN-10068]]
* [[ADENYLYLSULFKIN-RXN]]
 
* [[R163-RXN]]
 
* [[SULFATE-ADENYLYLTRANS-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenosine 5'-phosphosulfate}}
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{{#set: common-name=isopentenyl phosphate}}
{{#set: inchi-key=inchikey=irlpacmltupbcl-kqynxxcusa-l}}
+
{{#set: inchi-key=inchikey=qmzrxycccyymhf-uhfffaoysa-l}}
{{#set: molecular-weight=425.266}}
+
{{#set: molecular-weight=164.097}}

Revision as of 18:54, 14 January 2021

Metabolite CPD-10818

  • common-name:
    • isopentenyl phosphate
  • smiles:
    • c=c(ccop(=o)([o-])[o-])c
  • inchi-key:
    • qmzrxycccyymhf-uhfffaoysa-l
  • molecular-weight:
    • 164.097

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality