Difference between revisions of "5-DIPHOSPHO-1D-MYO-INOSITOL-12346P"

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(Created page with "Category:metabolite == Metabolite CPD-11402 == * common-name: ** 3,5,3'-triiodo-l-thyronine acyl β-d-glucuronide * smiles: ** c([o-])(=o)c1(oc(c(o)c(o)c(o)1)oc(=o)c(n...")
(Created page with "Category:metabolite == Metabolite 2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE == * common-name: ** (2r,3s)-3-isopropylmalate * smiles: ** cc(c)c(c([o-])=o)c(c([o-])=o)o * inch...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11402 ==
+
== Metabolite 2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE ==
 
* common-name:
 
* common-name:
** 3,5,3'-triiodo-l-thyronine acyl β-d-glucuronide
+
** (2r,3s)-3-isopropylmalate
 
* smiles:
 
* smiles:
** c([o-])(=o)c1(oc(c(o)c(o)c(o)1)oc(=o)c(n)cc2(=cc(i)=c(c(i)=c2)oc3(=cc(i)=c(o)c=c3)))
+
** cc(c)c(c([o-])=o)c(c([o-])=o)o
 
* inchi-key:
 
* inchi-key:
** lqmbvwcqwfepfk-dkbymcrtsa-m
+
** rnqhmtfbussbjq-crclsjgqsa-l
 
* molecular-weight:
 
* molecular-weight:
** 826.095
+
** 174.153
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[3-ISOPROPYLMALDEHYDROG-RXN]]
 +
* [[IMDH]]
 +
* [[IMDHT_LPAREN_3c2hmp_RPAREN_]]
 +
* [[RXN-13158]]
 +
* [[RXN-13163]]
 +
* [[RXN-8991]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10609]]
+
* [[3-ISOPROPYLMALDEHYDROG-RXN]]
 +
* [[IMDHT_LPAREN_3c2hmp_RPAREN_]]
 +
* [[RXN-13163]]
 +
* [[RXN-8991]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,5,3'-triiodo-l-thyronine acyl β-d-glucuronide}}
+
{{#set: common-name=(2r,3s)-3-isopropylmalate}}
{{#set: inchi-key=inchikey=lqmbvwcqwfepfk-dkbymcrtsa-m}}
+
{{#set: inchi-key=inchikey=rnqhmtfbussbjq-crclsjgqsa-l}}
{{#set: molecular-weight=826.095}}
+
{{#set: molecular-weight=174.153}}

Revision as of 14:55, 5 January 2021

Metabolite 2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE

  • common-name:
    • (2r,3s)-3-isopropylmalate
  • smiles:
    • cc(c)c(c([o-])=o)c(c([o-])=o)o
  • inchi-key:
    • rnqhmtfbussbjq-crclsjgqsa-l
  • molecular-weight:
    • 174.153

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality