Difference between revisions of "Nucleoside-Triphosphates"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-6994 == * common-name: ** (2s)-eriodictyol * smiles: ** c3(c(c2(oc1(c=c(c=c(c=1c(c2)=o)o)[o-])))=cc(=c(c=3)o)o) * inchi-key: ** sbhxy...")
(Created page with "Category:metabolite == Metabolite 3-oxo-cis-D9-hexadecenoyl-ACPs == * common-name: ** a 3-oxo-cis-δ9-hexadecenoyl-[acp] == Reaction(s) known to consume the compound...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-6994 ==
+
== Metabolite 3-oxo-cis-D9-hexadecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** (2s)-eriodictyol
+
** a 3-oxo-cis-δ9-hexadecenoyl-[acp]
* smiles:
 
** c3(c(c2(oc1(c=c(c=c(c=1c(c2)=o)o)[o-])))=cc(=c(c=3)o)o)
 
* inchi-key:
 
** sbhxytngizcorc-zdusscgksa-m
 
* molecular-weight:
 
** 287.248
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7775]]
+
* [[RXN-10659]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10658]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2s)-eriodictyol}}
+
{{#set: common-name=a 3-oxo-cis-δ9-hexadecenoyl-[acp]}}
{{#set: inchi-key=inchikey=sbhxytngizcorc-zdusscgksa-m}}
 
{{#set: molecular-weight=287.248}}
 

Revision as of 08:30, 15 March 2021

Metabolite 3-oxo-cis-D9-hexadecenoyl-ACPs

  • common-name:
    • a 3-oxo-cis-δ9-hexadecenoyl-[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-δ9-hexadecenoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.