Difference between revisions of "PWY-7845"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTYRYL-COA BUTYRYL-COA] == * common-name: ** butanoyl-coa * smiles: ** cccc(=o)sccnc(=o)ccnc(=...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SHIKIMATE SHIKIMATE] == * common-name: ** shikimate * smiles: ** c1(=c(cc(c(o)c(o)1)o)c(=o)[o-]...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTYRYL-COA BUTYRYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SHIKIMATE SHIKIMATE] ==
 
* common-name:
 
* common-name:
** butanoyl-coa
+
** shikimate
 
* smiles:
 
* smiles:
** cccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
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** c1(=c(cc(c(o)c(o)1)o)c(=o)[o-])
 
* inchi-key:
 
* inchi-key:
** crfngmnykdxrtn-hdrjhvaisa-j
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** jxohggnkmltubp-hsuxutppsa-m
 
* molecular-weight:
 
* molecular-weight:
** 833.593
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** 173.145
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACACT2h]]
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* [[RXN-7968]]
* [[ACOA40OR]]
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* [[SHIKIMATE-KINASE-RXN]]
* [[ACOAD1f]]
 
* [[RXN-12565]]
 
* [[RXN-13029]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACOAD1f]]
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* [[SHIKIMATE-5-DEHYDROGENASE-RXN]]
* [[ACOAR1h]]
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* [[SHIKIMATE-KINASE-RXN]]
* [[BUTYRYL-COA-DEHYDROGENASE-RXN]]
 
* [[RXN-12558]]
 
* [[RXN-13029]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=butanoyl-coa}}
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{{#set: common-name=shikimate}}
{{#set: inchi-key=inchikey=crfngmnykdxrtn-hdrjhvaisa-j}}
+
{{#set: inchi-key=inchikey=jxohggnkmltubp-hsuxutppsa-m}}
{{#set: molecular-weight=833.593}}
+
{{#set: molecular-weight=173.145}}

Revision as of 09:22, 27 August 2019

Metabolite SHIKIMATE

  • common-name:
    • shikimate
  • smiles:
    • c1(=c(cc(c(o)c(o)1)o)c(=o)[o-])
  • inchi-key:
    • jxohggnkmltubp-hsuxutppsa-m
  • molecular-weight:
    • 173.145

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality