Difference between revisions of "QUEUINE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-13670 == * common-name: ** 30-hydroxy-11-oxo-β-amyrin * smiles: ** cc1(c(ccc2(c3(c(ccc12)(c4(c(=cc(=o)3)c5(c(cc4)(ccc(c5)(co)c)c...")
(Created page with "Category:metabolite == Metabolite 3-oxo-cis-D7-tetradecenoyl-ACPs == * common-name: ** a 3-oxo-cis-δ7-tetradecenoyl-[acp] == Reaction(s) known to consume the compoun...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13670 ==
+
== Metabolite 3-oxo-cis-D7-tetradecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** 30-hydroxy-11-oxo-β-amyrin
+
** a 3-oxo-cis-δ7-tetradecenoyl-[acp]
* smiles:
 
** cc1(c(ccc2(c3(c(ccc12)(c4(c(=cc(=o)3)c5(c(cc4)(ccc(c5)(co)c)c))c)c))c)o)c
 
* inchi-key:
 
** jcgxiyqlryphdg-zbyjljtqsa-n
 
* molecular-weight:
 
** 456.707
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13493]]
+
* [[RXN-10655]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13492]]
+
* [[RXN-10654]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=30-hydroxy-11-oxo-β-amyrin}}
+
{{#set: common-name=a 3-oxo-cis-δ7-tetradecenoyl-[acp]}}
{{#set: inchi-key=inchikey=jcgxiyqlryphdg-zbyjljtqsa-n}}
 
{{#set: molecular-weight=456.707}}
 

Revision as of 11:12, 15 January 2021

Metabolite 3-oxo-cis-D7-tetradecenoyl-ACPs

  • common-name:
    • a 3-oxo-cis-δ7-tetradecenoyl-[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-δ7-tetradecenoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.