Difference between revisions of "TRNA-Containing-N2-Methylguanine-10"

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(Created page with "Category:metabolite == Metabolite UDP-SULFOQUINOVOSE == * common-name: ** udp-α-d-sulfoquinovopyranose * smiles: ** c(op(=o)([o-])op(=o)(oc1(oc(cs(=o)(=o)[o-])c(o)c(...")
(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-])=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite UDP-SULFOQUINOVOSE ==
+
== Metabolite APS ==
 
* common-name:
 
* common-name:
** udp-α-d-sulfoquinovopyranose
+
** adenosine 5'-phosphosulfate
 
* smiles:
 
* smiles:
** c(op(=o)([o-])op(=o)(oc1(oc(cs(=o)(=o)[o-])c(o)c(o)c(o)1))[o-])c2(c(o)c(o)c(o2)n3(c=cc(=o)nc(=o)3))
+
** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(os(=o)([o-])=o)([o-])=o
 
* inchi-key:
 
* inchi-key:
** fqancgqcbcusmi-jzmiexbbsa-k
+
** irlpacmltupbcl-kqynxxcusa-l
 
* molecular-weight:
 
* molecular-weight:
** 627.34
+
** 425.266
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[1.8.4.9-RXN]]
 +
* [[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 ==
* [[RXN-1223]]
+
* [[ADENYLYLSULFATE-REDUCTASE-RXN]]
 +
* [[ADENYLYLSULFKIN-RXN]]
 +
* [[R163-RXN]]
 +
* [[SULFATE-ADENYLYLTRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=udp-α-d-sulfoquinovopyranose}}
+
{{#set: common-name=adenosine 5'-phosphosulfate}}
{{#set: inchi-key=inchikey=fqancgqcbcusmi-jzmiexbbsa-k}}
+
{{#set: inchi-key=inchikey=irlpacmltupbcl-kqynxxcusa-l}}
{{#set: molecular-weight=627.34}}
+
{{#set: molecular-weight=425.266}}

Revision as of 15:26, 5 January 2021

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-])=o
  • inchi-key:
    • irlpacmltupbcl-kqynxxcusa-l
  • molecular-weight:
    • 425.266

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality