Difference between revisions of "CPD-15979"

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(Created page with "Category:metabolite == Metabolite CPD-535 == * common-name: ** β-d-fructose 2,6-bisphosphate * smiles: ** c(c1(oc(c(c1o)o)(co)op([o-])([o-])=o))op(=o)([o-])[o-] * inc...")
(Created page with "Category:metabolite == Metabolite Octanoyl-ACPs == * common-name: ** an octanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-13037 * RXN-9527 * R...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-535 ==
+
== Metabolite Octanoyl-ACPs ==
 
* common-name:
 
* common-name:
** β-d-fructose 2,6-bisphosphate
+
** an octanoyl-[acp]
* smiles:
 
** c(c1(oc(c(c1o)o)(co)op([o-])([o-])=o))op(=o)([o-])[o-]
 
* inchi-key:
 
** yxwoajxnvlxpmu-zxxmmsqzsa-j
 
* molecular-weight:
 
** 336.085
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.1.3.46-RXN]]
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* [[RXN-13037]]
 +
* [[RXN-9527]]
 +
* [[RXN-9651]]
 +
* [[RXN0-947]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[6-PHOSPHOFRUCTO-2-KINASE-RXN]]
+
* [[RXN-9526]]
 +
* [[RXN-9659]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=β-d-fructose 2,6-bisphosphate}}
+
{{#set: common-name=an octanoyl-[acp]}}
{{#set: inchi-key=inchikey=yxwoajxnvlxpmu-zxxmmsqzsa-j}}
 
{{#set: molecular-weight=336.085}}
 

Revision as of 11:13, 15 January 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.