Difference between revisions of "Behenoyl-ACPs"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite ALPROSTADIL == * common-name: ** (13e)-(15s)-11-α,15-dihydroxy-9-oxoprost-13-enoate * smiles: ** cccccc(o)c=cc1(c(o)cc(=o)c(ccccccc...")
(Created page with "Category:metabolite == Metabolite Behenoyl-ACPs == * common-name: ** a behenoyl-[acp] == Reaction(s) known to consume the compound == * RXN1G-499 == Reaction(s) known...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ALPROSTADIL ==
+
== Metabolite Behenoyl-ACPs ==
 
* common-name:
 
* common-name:
** (13e)-(15s)-11-α,15-dihydroxy-9-oxoprost-13-enoate
+
** a behenoyl-[acp]
* smiles:
 
** cccccc(o)c=cc1(c(o)cc(=o)c(ccccccc(=o)[o-])1)
 
* inchi-key:
 
** gmvprgqoioiimi-dwkjamrdsa-m
 
* molecular-weight:
 
** 353.478
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.1.197-RXN]]
+
* [[RXN1G-499]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.1.197-RXN]]
+
* [[RXN1G-488]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(13e)-(15s)-11-α,15-dihydroxy-9-oxoprost-13-enoate}}
+
{{#set: common-name=a behenoyl-[acp]}}
{{#set: inchi-key=inchikey=gmvprgqoioiimi-dwkjamrdsa-m}}
 
{{#set: molecular-weight=353.478}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite Behenoyl-ACPs

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