Difference between revisions of "2E-7Z-hexadeca-2-7-dienoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite 3-7-DIMETHYLXANTHINE == * common-name: ** theobromine * molecular-weight: ** 180.166 * inchi-key: ** yapqbxqyljrxsa-uhfffaoysa-n * smiles...")
(Created page with "Category:metabolite == Metabolite 2E-7Z-hexadeca-2-7-dienoyl-ACPs == * common-name: ** a (2e,7z)-hexadeca-2,7-dienoyl-[acp] == Reaction(s) known to consume the compound ==...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-7-DIMETHYLXANTHINE ==
+
== Metabolite 2E-7Z-hexadeca-2-7-dienoyl-ACPs ==
 
* common-name:
 
* common-name:
** theobromine
+
** a (2e,7z)-hexadeca-2,7-dienoyl-[acp]
* molecular-weight:
 
** 180.166
 
* inchi-key:
 
** yapqbxqyljrxsa-uhfffaoysa-n
 
* smiles:
 
** cn2(c=nc1(=c(c(nc(n(c)1)=o)=o)2))
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11519]]
+
* [[RXN-16624]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16623]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=theobromine}}
+
{{#set: common-name=a (2e,7z)-hexadeca-2,7-dienoyl-[acp]}}
{{#set: molecular-weight=180.166}}
 
{{#set: inchi-key=inchikey=yapqbxqyljrxsa-uhfffaoysa-n}}
 

Latest revision as of 19:33, 17 March 2021

Metabolite 2E-7Z-hexadeca-2-7-dienoyl-ACPs

  • common-name:
    • a (2e,7z)-hexadeca-2,7-dienoyl-[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 (2e,7z)-hexadeca-2,7-dienoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.