Difference between revisions of "Pi"

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(Created page with "Category:metabolite == Metabolite BETA-TOCOPHEROL == * common-name: ** β-tocopherol * molecular-weight: ** 416.686 * inchi-key: ** wgvkwnupngfdfj-dqczwyhmsa-n * smile...")
 
(Created page with "Category:metabolite == Metabolite 3-oxo-petroselinoyl-ACPs == * common-name: ** a (6z)-3-oxooctadec-6-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite BETA-TOCOPHEROL ==
+
== Metabolite 3-oxo-petroselinoyl-ACPs ==
 
* common-name:
 
* common-name:
** β-tocopherol
+
** a (6z)-3-oxooctadec-6-enoyl-[acp]
* molecular-weight:
 
** 416.686
 
* inchi-key:
 
** wgvkwnupngfdfj-dqczwyhmsa-n
 
* smiles:
 
** cc(c)cccc(c)cccc(c)cccc1(c)(ccc2(=c(c(o)=cc(=c(o1)2)c)c))
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9552]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-2562]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=β-tocopherol}}
+
{{#set: common-name=a (6z)-3-oxooctadec-6-enoyl-[acp]}}
{{#set: molecular-weight=416.686}}
 
{{#set: inchi-key=inchikey=wgvkwnupngfdfj-dqczwyhmsa-n}}
 

Revision as of 17:57, 13 January 2021

Metabolite 3-oxo-petroselinoyl-ACPs

  • common-name:
    • a (6z)-3-oxooctadec-6-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 (6z)-3-oxooctadec-6-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.