Difference between revisions of "Octanoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CDP-CHOLINE == * common-name: ** cdp-choline * molecular-weight: ** 487.319 * inchi-key: ** rzzpdxzprhqocg-ojakkhqrsa-m * smiles: ** c[n+...")
(Created page with "Category:metabolite == Metabolite Octanoyl-ACPs == * common-name: ** an octanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9527 * RXN-9651 * RX...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CDP-CHOLINE ==
+
== Metabolite Octanoyl-ACPs ==
 
* common-name:
 
* common-name:
** cdp-choline
+
** an octanoyl-[acp]
* molecular-weight:
 
** 487.319
 
* inchi-key:
 
** rzzpdxzprhqocg-ojakkhqrsa-m
 
* smiles:
 
** c[n+](c)(c)ccop([o-])(=o)op([o-])(=o)occ1(oc(c(o)c(o)1)n2(c=cc(=nc2=o)n))
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9527]]
 +
* [[RXN-9651]]
 +
* [[RXN0-947]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.7.15-RXN]]
+
* [[RXN-14973]]
 +
* [[RXN-9526]]
 +
* [[RXN-9659]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cdp-choline}}
+
{{#set: common-name=an octanoyl-[acp]}}
{{#set: molecular-weight=487.319}}
 
{{#set: inchi-key=inchikey=rzzpdxzprhqocg-ojakkhqrsa-m}}
 

Latest revision as of 19:33, 17 March 2021

Metabolite Octanoyl-ACPs

  • common-name:
    • an octanoyl-[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 "an octanoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.