Difference between revisions of "CPD-15361"

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(Created page with "Category:metabolite == Metabolite PHYTOL == * common-name: ** phytol * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)=cco * inchi-key: ** botwfxyspfmfnr-pyddkjgssa-n * molecular-we...")
(Created page with "Category:metabolite == Metabolite 7Z-3-oxo-hexadec-7-enoyl-ACPs == * common-name: ** a (7z)-3-oxo-hexadec-7-enoyl-[acp] == Reaction(s) known to consume the compound == * [...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PHYTOL ==
+
== Metabolite 7Z-3-oxo-hexadec-7-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** phytol
+
** a (7z)-3-oxo-hexadec-7-enoyl-[acp]
* smiles:
 
** cc(c)cccc(c)cccc(c)cccc(c)=cco
 
* inchi-key:
 
** botwfxyspfmfnr-pyddkjgssa-n
 
* molecular-weight:
 
** 296.535
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7683]]
+
* [[RXN-16622]]
* [[RXN66-478]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16621]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phytol}}
+
{{#set: common-name=a (7z)-3-oxo-hexadec-7-enoyl-[acp]}}
{{#set: inchi-key=inchikey=botwfxyspfmfnr-pyddkjgssa-n}}
 
{{#set: molecular-weight=296.535}}
 

Revision as of 08:25, 15 March 2021

Metabolite 7Z-3-oxo-hexadec-7-enoyl-ACPs

  • common-name:
    • a (7z)-3-oxo-hexadec-7-enoyl-[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 (7z)-3-oxo-hexadec-7-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.