Difference between revisions of "CPD-15687"

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(Created page with "Category:metabolite == Metabolite CPD1F-140 == * common-name: ** gibberellin a20 * smiles: ** c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc2)([ch](cc3)4)5)(c)))c([o-])=o))) *...")
(Created page with "Category:metabolite == Metabolite GUANIDOACETIC_ACID == * common-name: ** guanidinoacetate * smiles: ** c(nc(n)=[n+])c([o-])=o * inchi-key: ** bpmfzumjyqtvii-uhfffaoysa-n...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-140 ==
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== Metabolite GUANIDOACETIC_ACID ==
 
* common-name:
 
* common-name:
** gibberellin a20
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** guanidinoacetate
 
* smiles:
 
* smiles:
** c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc2)([ch](cc3)4)5)(c)))c([o-])=o)))
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** c(nc(n)=[n+])c([o-])=o
 
* inchi-key:
 
* inchi-key:
** oxfpycsnyofuch-aodvqfrnsa-m
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** bpmfzumjyqtvii-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 331.388
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** 117.107
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-113]]
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* [[GUANIDINOACETATE-N-METHYLTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gibberellin a20}}
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{{#set: common-name=guanidinoacetate}}
{{#set: inchi-key=inchikey=oxfpycsnyofuch-aodvqfrnsa-m}}
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{{#set: inchi-key=inchikey=bpmfzumjyqtvii-uhfffaoysa-n}}
{{#set: molecular-weight=331.388}}
+
{{#set: molecular-weight=117.107}}

Revision as of 15:27, 5 January 2021

Metabolite GUANIDOACETIC_ACID

  • common-name:
    • guanidinoacetate
  • smiles:
    • c(nc(n)=[n+])c([o-])=o
  • inchi-key:
    • bpmfzumjyqtvii-uhfffaoysa-n
  • molecular-weight:
    • 117.107

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality