Difference between revisions of "S-ALLANTOIN"

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(Created page with "Category:metabolite == Metabolite 2-DEOXYRIBOSE == * common-name: ** 2'-deoxyribose * molecular-weight: ** 134.132 * inchi-key: ** asjsaqirzkanqn-crclsjgqsa-n * smiles: **...")
(Created page with "Category:metabolite == Metabolite S-ALLANTOIN == * common-name: ** (s)-(+)-allantoin * molecular-weight: ** 158.116 * inchi-key: ** pojwudadgalrab-sfowxeaesa-n * smiles: *...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-DEOXYRIBOSE ==
+
== Metabolite S-ALLANTOIN ==
 
* common-name:
 
* common-name:
** 2'-deoxyribose
+
** (s)-(+)-allantoin
 
* molecular-weight:
 
* molecular-weight:
** 134.132
+
** 158.116
 
* inchi-key:
 
* inchi-key:
** asjsaqirzkanqn-crclsjgqsa-n
+
** pojwudadgalrab-sfowxeaesa-n
 
* smiles:
 
* smiles:
** c(o)c(o)c(o)c[ch]=o
+
** c(=o)(n)n[ch]1(nc(=o)nc(=o)1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14223]]
+
* [[ALLANTOINASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-6201]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2'-deoxyribose}}
+
{{#set: common-name=(s)-(+)-allantoin}}
{{#set: molecular-weight=134.132}}
+
{{#set: molecular-weight=158.116}}
{{#set: inchi-key=inchikey=asjsaqirzkanqn-crclsjgqsa-n}}
+
{{#set: inchi-key=inchikey=pojwudadgalrab-sfowxeaesa-n}}

Latest revision as of 19:37, 17 March 2021

Metabolite S-ALLANTOIN

  • common-name:
    • (s)-(+)-allantoin
  • molecular-weight:
    • 158.116
  • inchi-key:
    • pojwudadgalrab-sfowxeaesa-n
  • smiles:
    • c(=o)(n)n[ch]1(nc(=o)nc(=o)1)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality