Difference between revisions of "CPD-1099"

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(Created page with "Category:metabolite == Metabolite N1-METHYLADENINE == * common-name: ** n1-methyladenine * smiles: ** cn2(c=nc1(c(n=cn=1)=c(n)2)) * inchi-key: ** hpzmwtnatzpbih-uhfffaoysa...")
(Created page with "Category:metabolite == Metabolite Trans-D3-cis-D9-hexadecenoyl-ACPs == * common-name: ** a trans-δ3-cis-δ9-hexadecenoyl-[acp] == Reaction(s) known to consume t...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N1-METHYLADENINE ==
+
== Metabolite Trans-D3-cis-D9-hexadecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** n1-methyladenine
+
** a trans-δ3-cis-δ9-hexadecenoyl-[acp]
* smiles:
 
** cn2(c=nc1(c(n=cn=1)=c(n)2))
 
* inchi-key:
 
** hpzmwtnatzpbih-uhfffaoysa-n
 
* molecular-weight:
 
** 149.155
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-984]]
+
* [[RXN-10661]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10660]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n1-methyladenine}}
+
{{#set: common-name=a trans-δ3-cis-δ9-hexadecenoyl-[acp]}}
{{#set: inchi-key=inchikey=hpzmwtnatzpbih-uhfffaoysa-n}}
 
{{#set: molecular-weight=149.155}}
 

Revision as of 14:56, 5 January 2021

Metabolite Trans-D3-cis-D9-hexadecenoyl-ACPs

  • common-name:
    • a trans-δ3-cis-δ9-hexadecenoyl-[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 trans-δ3-cis-δ9-hexadecenoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.