Difference between revisions of "CPD1F-130"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD1F-130 == * common-name: ** zeaxanthin * smiles: ** cc(c=cc=c(c=cc1(c(c)(c)cc(cc=1c)o))c)=cc=cc=c(c=cc=c(c=cc2(=c(cc(cc(c)(c)2)o)c))c)...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE ==
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== Metabolite CPD1F-130 ==
 
* common-name:
 
* common-name:
** (2r,3s)-3-isopropylmalate
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** zeaxanthin
 
* smiles:
 
* smiles:
** cc(c)c(c([o-])=o)c(c([o-])=o)o
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** cc(c=cc=c(c=cc1(c(c)(c)cc(cc=1c)o))c)=cc=cc=c(c=cc=c(c=cc2(=c(cc(cc(c)(c)2)o)c))c)c
 
* inchi-key:
 
* inchi-key:
** rnqhmtfbussbjq-crclsjgqsa-l
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** jkqxzkusfckogq-qaybqhtqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 174.153
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** 568.881
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3-ISOPROPYLMALDEHYDROG-RXN]]
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* [[RXN-13185]]
* [[IMDH]]
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* [[RXN-7978]]
* [[IMDHT_LPAREN_3c2hmp_RPAREN_]]
 
* [[RXN-13158]]
 
* [[RXN-13163]]
 
* [[RXN-8991]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3-ISOPROPYLMALDEHYDROG-RXN]]
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* [[RXN-13185]]
* [[IMDHT_LPAREN_3c2hmp_RPAREN_]]
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* [[RXN-7985]]
* [[RXN-13163]]
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* [[RXN-8026]]
* [[RXN-8991]]
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* [[RXN1F-152]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2r,3s)-3-isopropylmalate}}
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{{#set: common-name=zeaxanthin}}
{{#set: inchi-key=inchikey=rnqhmtfbussbjq-crclsjgqsa-l}}
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{{#set: inchi-key=inchikey=jkqxzkusfckogq-qaybqhtqsa-n}}
{{#set: molecular-weight=174.153}}
+
{{#set: molecular-weight=568.881}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD1F-130

  • common-name:
    • zeaxanthin
  • smiles:
    • cc(c=cc=c(c=cc1(c(c)(c)cc(cc=1c)o))c)=cc=cc=c(c=cc=c(c=cc2(=c(cc(cc(c)(c)2)o)c))c)c
  • inchi-key:
    • jkqxzkusfckogq-qaybqhtqsa-n
  • molecular-weight:
    • 568.881

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality