Difference between revisions of "R-3-hydroxyhexanoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-1302 == * common-name: ** 5-methyltetrahydropteroyl tri-l-glutamate * smiles: ** cn1([ch](cnc2(n=c(nc(=o)c1=2)n))cnc3(=cc=c(c(=o)nc(c...")
(Created page with "Category:metabolite == Metabolite R-3-hydroxyhexanoyl-ACPs == * common-name: ** a (3r)-3-hydroxyhexanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9520...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1302 ==
+
== Metabolite R-3-hydroxyhexanoyl-ACPs ==
 
* common-name:
 
* common-name:
** 5-methyltetrahydropteroyl tri-l-glutamate
+
** a (3r)-3-hydroxyhexanoyl-[acp]
* smiles:
 
** cn1([ch](cnc2(n=c(nc(=o)c1=2)n))cnc3(=cc=c(c(=o)nc(c([o-])=o)ccc(nc(c([o-])=o)ccc(nc(c([o-])=o)ccc(=o)[o-])=o)=o)c=c3))
 
* inchi-key:
 
** hvrnkdvlfavcjf-vjantymqsa-j
 
* molecular-weight:
 
** 713.66
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HOMOCYSMET-RXN]]
+
* [[RXN-9520]]
* [[RXN-12730]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HOMOCYSMET-RXN]]
+
* [[RXN-9518]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-methyltetrahydropteroyl tri-l-glutamate}}
+
{{#set: common-name=a (3r)-3-hydroxyhexanoyl-[acp]}}
{{#set: inchi-key=inchikey=hvrnkdvlfavcjf-vjantymqsa-j}}
 
{{#set: molecular-weight=713.66}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite R-3-hydroxyhexanoyl-ACPs

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