Difference between revisions of "3-oxo-lignoceroyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-18494 == * common-name: ** (6z,9z,12z,15z,18z)-3-oxotetracosapentaenoyl-coa * molecular-weight: ** 1118.034 * inchi-key: ** uiagujimv...")
(Created page with "Category:metabolite == Metabolite 3-oxo-lignoceroyl-ACPs == * common-name: ** a 3-oxotetracosanoyl-[acp] == Reaction(s) known to consume the compound == * RXN1G-508 ==...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18494 ==
+
== Metabolite 3-oxo-lignoceroyl-ACPs ==
 
* common-name:
 
* common-name:
** (6z,9z,12z,15z,18z)-3-oxotetracosapentaenoyl-coa
+
** a 3-oxotetracosanoyl-[acp]
* molecular-weight:
 
** 1118.034
 
* inchi-key:
 
** uiagujimvqpsdp-qojzhlsosa-j
 
* smiles:
 
** cccccc=ccc=ccc=ccc=ccc=cccc(=o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17116]]
+
* [[RXN1G-508]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17115]]
+
* [[RXN1G-499]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(6z,9z,12z,15z,18z)-3-oxotetracosapentaenoyl-coa}}
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{{#set: common-name=a 3-oxotetracosanoyl-[acp]}}
{{#set: molecular-weight=1118.034}}
 
{{#set: inchi-key=inchikey=uiagujimvqpsdp-qojzhlsosa-j}}
 

Latest revision as of 19:33, 17 March 2021

Metabolite 3-oxo-lignoceroyl-ACPs

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