Difference between revisions of "PPGPPMET-PWY"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-3-METHYL-GLUTARYL-COA 3-HYDROXY-3-METHYL-GLUTARYL-COA] == * common-name: ** (s)-3-hyd...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15056 CPD-15056] == * common-name: ** (2z)-2-aminobut-2-enoate * smiles: ** cc=c(n)c(=o)[o-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-3-METHYL-GLUTARYL-COA 3-HYDROXY-3-METHYL-GLUTARYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15056 CPD-15056] ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxy-3-methylglutaryl-coa
+
** (2z)-2-aminobut-2-enoate
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(c)(o)cc(=o)[o-])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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** cc=c(n)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** cabvtrnmfuvudm-vrhqgpglsa-i
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** pawsvpvnixfkos-ihwypqmzsa-m
 
* molecular-weight:
 
* molecular-weight:
** 906.621
+
** 100.097
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.1.34-RXN]]
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* [[RXN-15122]]
* [[HYDROXYMETHYLGLUTARYL-COA-LYASE-RXN]]
 
* [[HYDROXYMETHYLGLUTARYL-COA-SYNTHASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.1.34-RXN]]
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* [[RXN-14048]]
* [[HYDROXYMETHYLGLUTARYL-COA-SYNTHASE-RXN]]
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* [[RXN-14049]]
 +
* [[RXN-15122]]
 +
* [[RXN-15148]]
 +
* [[RXN-15149]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxy-3-methylglutaryl-coa}}
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{{#set: common-name=(2z)-2-aminobut-2-enoate}}
{{#set: inchi-key=inchikey=cabvtrnmfuvudm-vrhqgpglsa-i}}
+
{{#set: inchi-key=inchikey=pawsvpvnixfkos-ihwypqmzsa-m}}
{{#set: molecular-weight=906.621}}
+
{{#set: molecular-weight=100.097}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-15056

  • common-name:
    • (2z)-2-aminobut-2-enoate
  • smiles:
    • cc=c(n)c(=o)[o-]
  • inchi-key:
    • pawsvpvnixfkos-ihwypqmzsa-m
  • molecular-weight:
    • 100.097

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality