Difference between revisions of "O-SUCCINYLBENZOATE-COA-LIG-RXN"

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(Created page with "Category:metabolite == Metabolite 2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE == * common-name: ** (2r,3s)-3-isopropylmalate * inchi-key: ** rnqhmtfbussbjq-crclsjgqsa-l * mole...")
(Created page with "Category:metabolite == Metabolite Stearoyl-ACPs == * common-name: ** a stearoyl-[acp] == Reaction(s) known to consume the compound == * RXN-16024 * RXN-16076 * R...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE ==
+
== Metabolite Stearoyl-ACPs ==
 
* common-name:
 
* common-name:
** (2r,3s)-3-isopropylmalate
+
** a stearoyl-[acp]
* inchi-key:
 
** rnqhmtfbussbjq-crclsjgqsa-l
 
* molecular-weight:
 
** 174.153
 
* smiles:
 
** cc(c)[c@h](c([o-])=o)[c@h](c([o-])=o)o
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3-ISOPROPYLMALDEHYDROG-RXN]]
+
* [[RXN-16024]]
* [[RXN-13158]]
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* [[RXN-16076]]
* [[RXN-13163]]
+
* [[RXN1G-368]]
* [[RXN-8991]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13163]]
 
* [[RXN-8991]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2r,3s)-3-isopropylmalate}}
+
{{#set: common-name=a stearoyl-[acp]}}
{{#set: inchi-key=inchikey=rnqhmtfbussbjq-crclsjgqsa-l}}
 
{{#set: molecular-weight=174.153}}
 

Revision as of 07:43, 5 October 2020

Metabolite Stearoyl-ACPs

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