Difference between revisions of "ASCORBATE"

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(Created page with "Category:metabolite == Metabolite CDP-ETHANOLAMINE == * common-name: ** cdp-ethanolamine * smiles: ** c(cop(op(occ2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))([o-])=o)([o-])=o)[n+...")
(Created page with "Category:metabolite == Metabolite 3-oxo-decanoyl-ACPs == * common-name: ** a 3-oxo-decanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9528 == Reactio...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CDP-ETHANOLAMINE ==
+
== Metabolite 3-oxo-decanoyl-ACPs ==
 
* common-name:
 
* common-name:
** cdp-ethanolamine
+
** a 3-oxo-decanoyl-[acp]
* smiles:
 
** c(cop(op(occ2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))([o-])=o)([o-])=o)[n+]
 
* inchi-key:
 
** wvimueuqjfpndk-pebgctimsa-m
 
* molecular-weight:
 
** 445.239
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ETHANOLAMINEPHOSPHOTRANSFERASE-RXN]]
+
* [[RXN-9528]]
* [[RXN-17731]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.7.14-RXN]]
+
* [[RXN-9527]]
 +
* [[RXN-9651]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cdp-ethanolamine}}
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{{#set: common-name=a 3-oxo-decanoyl-[acp]}}
{{#set: inchi-key=inchikey=wvimueuqjfpndk-pebgctimsa-m}}
 
{{#set: molecular-weight=445.239}}
 

Revision as of 11:18, 15 January 2021

Metabolite 3-oxo-decanoyl-ACPs

  • common-name:
    • a 3-oxo-decanoyl-[acp]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a 3-oxo-decanoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.