Difference between revisions of "2K-ADIPATE"

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(Created page with "Category:metabolite == Metabolite CPD0-2253 == * common-name: ** (s)-3-hydroxy-stearoyl-coa * smiles: ** cccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op(...")
(Created page with "Category:metabolite == Metabolite 2K-ADIPATE == * common-name: ** 2-oxoadipate * smiles: ** c(cc(=o)c(=o)[o-])cc(=o)[o-] * inchi-key: ** fgsbnbbhozhubo-uhfffaoysa-l * mole...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-2253 ==
+
== Metabolite 2K-ADIPATE ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxy-stearoyl-coa
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** 2-oxoadipate
 
* smiles:
 
* smiles:
** cccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
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** c(cc(=o)c(=o)[o-])cc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** wzmaiegyxcoysh-sfkgbvsgsa-j
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** fgsbnbbhozhubo-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 1045.968
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** 158.11
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ECOAH8]]
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* [[2-KETO-ADIPATE-DEHYDROG-RXN]]
* [[ECOAH8h]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ECOAH8h]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxy-stearoyl-coa}}
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{{#set: common-name=2-oxoadipate}}
{{#set: inchi-key=inchikey=wzmaiegyxcoysh-sfkgbvsgsa-j}}
+
{{#set: inchi-key=inchikey=fgsbnbbhozhubo-uhfffaoysa-l}}
{{#set: molecular-weight=1045.968}}
+
{{#set: molecular-weight=158.11}}

Latest revision as of 11:11, 18 March 2021

Metabolite 2K-ADIPATE

  • common-name:
    • 2-oxoadipate
  • smiles:
    • c(cc(=o)c(=o)[o-])cc(=o)[o-]
  • inchi-key:
    • fgsbnbbhozhubo-uhfffaoysa-l
  • molecular-weight:
    • 158.11

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality