Difference between revisions of "CPD-14375"

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(Created page with "Category:metabolite == Metabolite CPD-18447 == * common-name: ** actinocin * smiles: ** cc1(=cc=c(c(=o)[o-])c2(n=c3(c(oc1=2)=c(c)c(=o)c(n)=c(c(=o)[o-])3))) * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite R-3-hydroxypetroselinoyl-ACPs == * common-name: ** a (3r)-3-hydroxypetroselinoyl-[acp] == Reaction(s) known to consume the compound == ==...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18447 ==
+
== Metabolite R-3-hydroxypetroselinoyl-ACPs ==
 
* common-name:
 
* common-name:
** actinocin
+
** a (3r)-3-hydroxypetroselinoyl-[acp]
* smiles:
 
** cc1(=cc=c(c(=o)[o-])c2(n=c3(c(oc1=2)=c(c)c(=o)c(n)=c(c(=o)[o-])3)))
 
* inchi-key:
 
** kxrmrepjuitwdu-uhfffaoysa-l
 
* molecular-weight:
 
** 326.265
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17077]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17077]]
+
* [[RXN-9552]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=actinocin}}
+
{{#set: common-name=a (3r)-3-hydroxypetroselinoyl-[acp]}}
{{#set: inchi-key=inchikey=kxrmrepjuitwdu-uhfffaoysa-l}}
 
{{#set: molecular-weight=326.265}}
 

Revision as of 08:24, 15 March 2021

Metabolite R-3-hydroxypetroselinoyl-ACPs

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