Difference between revisions of "SO3"

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(Created page with "Category:metabolite == Metabolite TETRADEHYDROACYL-COA == * common-name: ** a (2e,4e)-alkane-2,4-dienoyl-coa == Reaction(s) known to consume the compound == * [[RXN-12521]...")
(Created page with "Category:metabolite == Metabolite 3-CARBOXY-3-HYDROXY-ISOCAPROATE == * common-name: ** (2s)-2-isopropylmalate * smiles: ** cc(c)c(o)(cc(=o)[o-])c([o-])=o * inchi-key: ** b...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TETRADEHYDROACYL-COA ==
+
== Metabolite 3-CARBOXY-3-HYDROXY-ISOCAPROATE ==
 
* common-name:
 
* common-name:
** a (2e,4e)-alkane-2,4-dienoyl-coa
+
** (2s)-2-isopropylmalate
 +
* smiles:
 +
** cc(c)c(o)(cc(=o)[o-])c([o-])=o
 +
* inchi-key:
 +
** bityxlxucsktjs-zetcqymhsa-l
 +
* molecular-weight:
 +
** 174.153
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12521]]
+
* [[3-ISOPROPYLMALISOM-RXN]]
* [[RXN-7911]]
+
* [[RXN-13163]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2-ISOPROPYLMALATESYN-RXN]]
 +
* [[3-ISOPROPYLMALISOM-RXN]]
 +
* [[IPMS]]
 +
* [[RXN-13163]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (2e,4e)-alkane-2,4-dienoyl-coa}}
+
{{#set: common-name=(2s)-2-isopropylmalate}}
 +
{{#set: inchi-key=inchikey=bityxlxucsktjs-zetcqymhsa-l}}
 +
{{#set: molecular-weight=174.153}}

Revision as of 08:25, 15 March 2021

Metabolite 3-CARBOXY-3-HYDROXY-ISOCAPROATE

  • common-name:
    • (2s)-2-isopropylmalate
  • smiles:
    • cc(c)c(o)(cc(=o)[o-])c([o-])=o
  • inchi-key:
    • bityxlxucsktjs-zetcqymhsa-l
  • molecular-weight:
    • 174.153

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality