Difference between revisions of "CPD-14795"

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(Created page with "Category:metabolite == Metabolite CPD-9859 == * common-name: ** 6-methoxy-3-methyl-2-all-trans-heptaprenyl-1,4-benzoquinol * smiles: ** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(...")
(Created page with "Category:metabolite == Metabolite 5Z-3-oxo-tetradec-5-enoyl-ACPs == * common-name: ** a (5z)-3-oxo-tetradec-5-enoyl-[acp] == Reaction(s) known to consume the compound == *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9859 ==
+
== Metabolite 5Z-3-oxo-tetradec-5-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** 6-methoxy-3-methyl-2-all-trans-heptaprenyl-1,4-benzoquinol
+
** a (5z)-3-oxo-tetradec-5-enoyl-[acp]
* smiles:
 
** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c
 
* inchi-key:
 
** rohkdmwqxdhldy-hohoqcmasa-n
 
* molecular-weight:
 
** 630.993
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16616]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9227]]
+
* [[RXN-16615]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-methoxy-3-methyl-2-all-trans-heptaprenyl-1,4-benzoquinol}}
+
{{#set: common-name=a (5z)-3-oxo-tetradec-5-enoyl-[acp]}}
{{#set: inchi-key=inchikey=rohkdmwqxdhldy-hohoqcmasa-n}}
 
{{#set: molecular-weight=630.993}}
 

Revision as of 13:12, 14 January 2021

Metabolite 5Z-3-oxo-tetradec-5-enoyl-ACPs

  • common-name:
    • a (5z)-3-oxo-tetradec-5-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 (5z)-3-oxo-tetradec-5-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.