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

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(Created page with "Category:metabolite == Metabolite 3-CARBOXY-3-HYDROXY-ISOCAPROATE == * common-name: ** (2s)-2-isopropylmalate * molecular-weight: ** 174.153 * inchi-key: ** bityxlxucsktjs...")
 
(Created page with "Category:metabolite == Metabolite R-3-Hydroxypalmitoyl-ACPs == * common-name: ** a (3r)-3-hydroxyhexadecanoyl-[acp] == Reaction(s) known to consume the compound == * 4.2...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-CARBOXY-3-HYDROXY-ISOCAPROATE ==
+
== Metabolite R-3-Hydroxypalmitoyl-ACPs ==
 
* common-name:
 
* common-name:
** (2s)-2-isopropylmalate
+
** a (3r)-3-hydroxyhexadecanoyl-[acp]
* molecular-weight:
 
** 174.153
 
* inchi-key:
 
** bityxlxucsktjs-zetcqymhsa-l
 
* smiles:
 
** cc(c)c(o)(cc(=o)[o-])c([o-])=o
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3-ISOPROPYLMALISOM-RXN]]
+
* [[4.2.1.61-RXN]]
* [[RXN-13163]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-ISOPROPYLMALATESYN-RXN]]
+
* [[RXN-9540]]
* [[3-ISOPROPYLMALISOM-RXN]]
 
* [[RXN-13163]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2s)-2-isopropylmalate}}
+
{{#set: common-name=a (3r)-3-hydroxyhexadecanoyl-[acp]}}
{{#set: molecular-weight=174.153}}
 
{{#set: inchi-key=inchikey=bityxlxucsktjs-zetcqymhsa-l}}
 

Latest revision as of 19:33, 17 March 2021

Metabolite R-3-Hydroxypalmitoyl-ACPs

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