Difference between revisions of "3-oxo-cis-vaccenoyl-ACPs"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-17275 == * common-name: ** 7-oxolithocholate * smiles: ** cc([ch]3(cc[ch]4([ch]2(c(=o)c[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34)))))ccc(=o)[o-...")
(Created page with "Category:metabolite == Metabolite 3-oxo-cis-vaccenoyl-ACPs == * common-name: ** a 3-oxo-cis-vacc-11-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-955...")
 
(5 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17275 ==
+
== Metabolite 3-oxo-cis-vaccenoyl-ACPs ==
 
* common-name:
 
* common-name:
** 7-oxolithocholate
+
** a 3-oxo-cis-vacc-11-enoyl-[acp]
* smiles:
 
** cc([ch]3(cc[ch]4([ch]2(c(=o)c[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34)))))ccc(=o)[o-]
 
* inchi-key:
 
** dxocdbgwdzayrq-aurdafmxsa-m
 
* molecular-weight:
 
** 389.554
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9556]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16033]]
+
* [[2.3.1.179-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7-oxolithocholate}}
+
{{#set: common-name=a 3-oxo-cis-vacc-11-enoyl-[acp]}}
{{#set: inchi-key=inchikey=dxocdbgwdzayrq-aurdafmxsa-m}}
 
{{#set: molecular-weight=389.554}}
 

Latest revision as of 11:18, 18 March 2021

Metabolite 3-oxo-cis-vaccenoyl-ACPs

  • common-name:
    • a 3-oxo-cis-vacc-11-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 3-oxo-cis-vacc-11-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.