Difference between revisions of "9Z-3-oxo-octadec-9-enoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-16817 == * common-name: ** indoxyl sulfate * smiles: ** c2(c=cc1(=c(c(os([o-])(=o)=o)=cn1)c=2)) * inchi-key: ** bxffhsidqofmle-uhfffa...")
(Created page with "Category:metabolite == Metabolite 9Z-3-oxo-octadec-9-enoyl-ACPs == * common-name: ** a (9z)-3-oxo-octadec-9-enoyl-[acp] == Reaction(s) known to consume the compound == * [...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-16817 ==
+
== Metabolite 9Z-3-oxo-octadec-9-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** indoxyl sulfate
+
** a (9z)-3-oxo-octadec-9-enoyl-[acp]
* smiles:
 
** c2(c=cc1(=c(c(os([o-])(=o)=o)=cn1)c=2))
 
* inchi-key:
 
** bxffhsidqofmle-uhfffaoysa-m
 
* molecular-weight:
 
** 212.2
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15587]]
+
* [[RXN-16626]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15587]]
+
* [[RXN-16625]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=indoxyl sulfate}}
+
{{#set: common-name=a (9z)-3-oxo-octadec-9-enoyl-[acp]}}
{{#set: inchi-key=inchikey=bxffhsidqofmle-uhfffaoysa-m}}
 
{{#set: molecular-weight=212.2}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite 9Z-3-oxo-octadec-9-enoyl-ACPs

  • common-name:
    • a (9z)-3-oxo-octadec-9-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 (9z)-3-oxo-octadec-9-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.