Difference between revisions of "SJ10422"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTACONYL-COA GLUTACONYL-COA] == * common-name: ** (e)-glutaconyl-coa * smiles: ** cc(c)(c(o)c...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=34-DIHYDROXYPHENYLACETALDEHYDE 34-DIHYDROXYPHENYLACETALDEHYDE] == * common-name: ** 3,4-dihydro...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLUTACONYL-COA GLUTACONYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=34-DIHYDROXYPHENYLACETALDEHYDE 34-DIHYDROXYPHENYLACETALDEHYDE] ==
 
* common-name:
 
* common-name:
** (e)-glutaconyl-coa
+
** 3,4-dihydroxyphenylacetaldehyde
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(c=ccc(=o)[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-]
+
** c1(=cc(=c(o)c=c1c[ch]=o)o)
 
* inchi-key:
 
* inchi-key:
** urtlotisfjppou-degqqwijsa-i
+
** iadqvxrmsniuel-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 874.579
+
** 152.149
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GLUTACONYL-COA-DECARBOXYLASE-RXN]]
+
* [[RXN6666-5]]
* [[GLUTARYL-COA-DEHYDROG-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GLUTACONYL-COA-DECARBOXYLASE-RXN]]
+
* [[RXN6666-4]]
* [[GLUTARYL-COA-DEHYDROG-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(e)-glutaconyl-coa}}
+
{{#set: common-name=3,4-dihydroxyphenylacetaldehyde}}
{{#set: inchi-key=inchikey=urtlotisfjppou-degqqwijsa-i}}
+
{{#set: inchi-key=inchikey=iadqvxrmsniuel-uhfffaoysa-n}}
{{#set: molecular-weight=874.579}}
+
{{#set: molecular-weight=152.149}}

Revision as of 14:19, 26 August 2019

Metabolite 34-DIHYDROXYPHENYLACETALDEHYDE

  • common-name:
    • 3,4-dihydroxyphenylacetaldehyde
  • smiles:
    • c1(=cc(=c(o)c=c1c[ch]=o)o)
  • inchi-key:
    • iadqvxrmsniuel-uhfffaoysa-n
  • molecular-weight:
    • 152.149

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality