Difference between revisions of "3-oxo-cis-D7-tetradecenoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite 2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE == * common-name: ** phylloquinone * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)=ccc2(=c(c(=o)c1(c=cc=cc=1c...")
(Created page with "Category:metabolite == Metabolite 3-oxo-cis-D7-tetradecenoyl-ACPs == * common-name: ** a 3-oxo-cis-δ7-tetradecenoyl-[acp] == Reaction(s) known to consume the compoun...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-METHYL-3-PHYTYL-14-NAPHTHOQUINONE ==
+
== Metabolite 3-oxo-cis-D7-tetradecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** phylloquinone
+
** a 3-oxo-cis-δ7-tetradecenoyl-[acp]
* smiles:
 
** cc(c)cccc(c)cccc(c)cccc(c)=ccc2(=c(c(=o)c1(c=cc=cc=1c2=o))c)
 
* inchi-key:
 
** mbwxntaxlnyfjb-lkudqcmesa-n
 
* molecular-weight:
 
** 450.703
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.4.1-RXN]]
+
* [[RXN-10655]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.4.1-RXN]]
+
* [[RXN-10654]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phylloquinone}}
+
{{#set: common-name=a 3-oxo-cis-δ7-tetradecenoyl-[acp]}}
{{#set: inchi-key=inchikey=mbwxntaxlnyfjb-lkudqcmesa-n}}
 
{{#set: molecular-weight=450.703}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite 3-oxo-cis-D7-tetradecenoyl-ACPs

  • common-name:
    • a 3-oxo-cis-δ7-tetradecenoyl-[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 3-oxo-cis-δ7-tetradecenoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.