Difference between revisions of "GUANIDOACETIC ACID"

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(Created page with "Category:metabolite == Metabolite CPD-18312 == * common-name: ** n-3-fumaramoyl-l-2,3-diaminopropanoate * smiles: ** c([o-])(=o)c=cc(=o)ncc([n+])c(n)=o * inchi-key: ** ujv...")
(Created page with "Category:metabolite == Metabolite INOSINE == * common-name: ** inosine * smiles: ** c(o)c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc=nc=23))) * inchi-key: ** ugqmrvrmyyaskq-kqynxxcusa...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18312 ==
+
== Metabolite INOSINE ==
 
* common-name:
 
* common-name:
** n-3-fumaramoyl-l-2,3-diaminopropanoate
+
** inosine
 
* smiles:
 
* smiles:
** c([o-])(=o)c=cc(=o)ncc([n+])c(n)=o
+
** c(o)c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc=nc=23)))
 
* inchi-key:
 
* inchi-key:
** ujvdeptvvyupmx-qphdtyrisa-n
+
** ugqmrvrmyyaskq-kqynxxcusa-n
 
* molecular-weight:
 
* molecular-weight:
** 201.182
+
** 268.229
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16291]]
+
* [[INOPHOSPHOR-RXN]]
* [[RXN-16292]]
 
* [[RXN-16293]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ADENODEAMIN-RXN]]
 +
* [[I5NT]]
 +
* [[INOPHOSPHOR-RXN]]
 +
* [[RXN-7607]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-3-fumaramoyl-l-2,3-diaminopropanoate}}
+
{{#set: common-name=inosine}}
{{#set: inchi-key=inchikey=ujvdeptvvyupmx-qphdtyrisa-n}}
+
{{#set: inchi-key=inchikey=ugqmrvrmyyaskq-kqynxxcusa-n}}
{{#set: molecular-weight=201.182}}
+
{{#set: molecular-weight=268.229}}

Revision as of 11:15, 15 January 2021

Metabolite INOSINE

  • common-name:
    • inosine
  • smiles:
    • c(o)c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc=nc=23)))
  • inchi-key:
    • ugqmrvrmyyaskq-kqynxxcusa-n
  • molecular-weight:
    • 268.229

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality