Difference between revisions of "PWY0-1301"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ASCORBATE ASCORBATE] == * common-name: ** l-ascorbate * smiles: ** c(o)c(o)[ch]1(c([o-])=c(o)c(...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CGMP CGMP] == * common-name: ** cyclic-gmp * smiles: ** c4(c3(c(c(c(n2(c1(=c(c(nc(=n1)n)=o)n=c2...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ASCORBATE ASCORBATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CGMP CGMP] ==
 
* common-name:
 
* common-name:
** l-ascorbate
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** cyclic-gmp
 
* smiles:
 
* smiles:
** c(o)c(o)[ch]1(c([o-])=c(o)c(=o)o1)
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** c4(c3(c(c(c(n2(c1(=c(c(nc(=n1)n)=o)n=c2)))o3)o)op(o4)(=o)[o-]))
 
* inchi-key:
 
* inchi-key:
** ciwbshskhkdkbq-jlaznsocsa-m
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** zoogrgpoevqqdx-uuokfmhzsa-m
 
* molecular-weight:
 
* molecular-weight:
** 175.118
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** 344.2
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DOPAMINE-BETA-MONOOXYGENASE-RXN]]
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* [[35-CYCLIC-GMP-PHOSPHODIESTERASE-RXN]]
* [[ETHYL-RXN]]
 
* [[RXN-12440]]
 
* [[RXN-13185]]
 
* [[RXN-15598]]
 
* [[RXN-19200]]
 
* [[RXN-3521]]
 
* [[RXN-7984]]
 
* [[RXN-7985]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.3.3.12-RXN]]
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* [[GUANYLCYC-RXN]]
* [[1.6.5.4-RXN]]
 
* [[1.8.5.1-RXN]]
 
* [[RXN-11153]]
 
* [[RXN-12440]]
 
* [[RXN-13185]]
 
* [[RXN-13689]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-ascorbate}}
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{{#set: common-name=cyclic-gmp}}
{{#set: inchi-key=inchikey=ciwbshskhkdkbq-jlaznsocsa-m}}
+
{{#set: inchi-key=inchikey=zoogrgpoevqqdx-uuokfmhzsa-m}}
{{#set: molecular-weight=175.118}}
+
{{#set: molecular-weight=344.2}}

Revision as of 14:19, 26 August 2019

Metabolite CGMP

  • common-name:
    • cyclic-gmp
  • smiles:
    • c4(c3(c(c(c(n2(c1(=c(c(nc(=n1)n)=o)n=c2)))o3)o)op(o4)(=o)[o-]))
  • inchi-key:
    • zoogrgpoevqqdx-uuokfmhzsa-m
  • molecular-weight:
    • 344.2

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality