Difference between revisions of "GLUCARDEG-PWY"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10284 CPD-10284] == * common-name: ** 3-oxo-myristoyl-coa * smiles: ** cccccccccccc(=o)cc(=...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-DEHYDRO-SHIKIMATE 3-DEHYDRO-SHIKIMATE] == * common-name: ** 3-dehydroshikimate * smiles: ** c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10284 CPD-10284] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-DEHYDRO-SHIKIMATE 3-DEHYDRO-SHIKIMATE] ==
 
* common-name:
 
* common-name:
** 3-oxo-myristoyl-coa
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** 3-dehydroshikimate
 
* smiles:
 
* smiles:
** cccccccccccc(=o)cc(=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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** c([o-])(=o)c1(=cc(=o)c(o)c(o)c1)
 
* inchi-key:
 
* inchi-key:
** iqnfbghlivbnou-qsgbvpjfsa-j
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** slwwjzmphjjoph-phdidxhhsa-m
 
* molecular-weight:
 
* molecular-weight:
** 987.845
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** 171.129
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACACT6]]
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* [[3-DEHYDROQUINATE-DEHYDRATASE-RXN]]
* [[HACD6h]]
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* [[SHIKIMATE-5-DEHYDROGENASE-RXN]]
* [[RXN-14268]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACACT6]]
+
* [[3-DEHYDROQUINATE-DEHYDRATASE-RXN]]
* [[ACACT6h]]
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* [[RXN-7968]]
* [[HACD6h]]
 
* [[RXN-12507]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-myristoyl-coa}}
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{{#set: common-name=3-dehydroshikimate}}
{{#set: inchi-key=inchikey=iqnfbghlivbnou-qsgbvpjfsa-j}}
+
{{#set: inchi-key=inchikey=slwwjzmphjjoph-phdidxhhsa-m}}
{{#set: molecular-weight=987.845}}
+
{{#set: molecular-weight=171.129}}

Revision as of 14:19, 26 August 2019

Metabolite 3-DEHYDRO-SHIKIMATE

  • common-name:
    • 3-dehydroshikimate
  • smiles:
    • c([o-])(=o)c1(=cc(=o)c(o)c(o)c1)
  • inchi-key:
    • slwwjzmphjjoph-phdidxhhsa-m
  • molecular-weight:
    • 171.129

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality