Difference between revisions of "PWY-321"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13025 CPD-13025] == * common-name: ** guanosine 2'-monophosphate * smiles: ** c(o)c1(oc(c(o...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DATP DATP] == * common-name: ** datp * smiles: ** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13025 CPD-13025] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DATP DATP] ==
 
* common-name:
 
* common-name:
** guanosine 2'-monophosphate
+
** datp
 
* smiles:
 
* smiles:
** c(o)c1(oc(c(op([o-])(=o)[o-])c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
+
** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o
 
* inchi-key:
 
* inchi-key:
** wtifiazwccbcge-uuokfmhzsa-l
+
** suyvubyjarfzho-rrkcrqdmsa-j
 
* molecular-weight:
 
* molecular-weight:
** 361.207
+
** 487.152
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DATCY]]
 +
* [[DATPtm]]
 +
* [[DATUP]]
 +
* [[RXN-14195]]
 +
* [[RXN-14214]]
 +
* [[RXN0-384]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12058]]
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* [[DADPKIN-RXN]]
 +
* [[DATPtm]]
 +
* [[NDPK]]
 +
* [[NDPKm]]
 +
* [[RXN-14192]]
 +
* [[RXN0-745]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=guanosine 2'-monophosphate}}
+
{{#set: common-name=datp}}
{{#set: inchi-key=inchikey=wtifiazwccbcge-uuokfmhzsa-l}}
+
{{#set: inchi-key=inchikey=suyvubyjarfzho-rrkcrqdmsa-j}}
{{#set: molecular-weight=361.207}}
+
{{#set: molecular-weight=487.152}}

Revision as of 09:22, 27 August 2019

Metabolite DATP

  • common-name:
    • datp
  • smiles:
    • c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o
  • inchi-key:
    • suyvubyjarfzho-rrkcrqdmsa-j
  • molecular-weight:
    • 487.152

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality