Difference between revisions of "ASCORBATE"

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(Created page with "Category:metabolite == Metabolite CPD-13665 == * common-name: ** n-acetyl-d-glucosamine 6-sulfate * smiles: ** cc(=o)nc1(c(o)oc(cos(=o)([o-])=o)c(o)c(o)1) * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite ASCORBATE == * common-name: ** l-ascorbate * smiles: ** c(o)c(o)[ch]1(c([o-])=c(o)c(=o)o1) * inchi-key: ** ciwbshskhkdkbq-jlaznsocsa-m *...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13665 ==
+
== Metabolite ASCORBATE ==
 
* common-name:
 
* common-name:
** n-acetyl-d-glucosamine 6-sulfate
+
** l-ascorbate
 
* smiles:
 
* smiles:
** cc(=o)nc1(c(o)oc(cos(=o)([o-])=o)c(o)c(o)1)
+
** c(o)c(o)[ch]1(c([o-])=c(o)c(=o)o1)
 
* inchi-key:
 
* inchi-key:
** wjfveeaiyioath-rtrlpjtcsa-m
+
** ciwbshskhkdkbq-jlaznsocsa-m
 
* molecular-weight:
 
* molecular-weight:
** 300.26
+
** 175.118
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16512]]
+
* [[DOPAMINE-BETA-MONOOXYGENASE-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 ==
* [[RXN-16512]]
+
* [[1.3.3.12-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=n-acetyl-d-glucosamine 6-sulfate}}
+
{{#set: common-name=l-ascorbate}}
{{#set: inchi-key=inchikey=wjfveeaiyioath-rtrlpjtcsa-m}}
+
{{#set: inchi-key=inchikey=ciwbshskhkdkbq-jlaznsocsa-m}}
{{#set: molecular-weight=300.26}}
+
{{#set: molecular-weight=175.118}}

Latest revision as of 11:16, 18 March 2021

Metabolite ASCORBATE

  • common-name:
    • l-ascorbate
  • smiles:
    • c(o)c(o)[ch]1(c([o-])=c(o)c(=o)o1)
  • inchi-key:
    • ciwbshskhkdkbq-jlaznsocsa-m
  • molecular-weight:
    • 175.118

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality