Difference between revisions of "PWY-5101"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOPAQUINONE DOPAQUINONE] == * common-name: ** dopaquinone * smiles: ** c([o-])(=o)c([n+])cc1(=c...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10600 CPD-10600] == * common-name: ** 4-hydroxybenzoyl-acetyl-coa * smiles: ** cc(c)(c(o)c(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOPAQUINONE DOPAQUINONE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10600 CPD-10600] ==
 
* common-name:
 
* common-name:
** dopaquinone
+
** 4-hydroxybenzoyl-acetyl-coa
 
* smiles:
 
* smiles:
** c([o-])(=o)c([n+])cc1(=cc(=o)c(=o)c=c1)
+
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(=o)c1(c=cc(o)=cc=1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
 
* inchi-key:
 
* inchi-key:
** ahmiduvksgchau-lurjtmiesa-n
+
** ovqojjjxnyhopr-fueukbnzsa-j
 
* molecular-weight:
 
* molecular-weight:
** 195.174
+
** 925.647
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-11246]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[MONOPHENOL-MONOOXYGENASE-RXN]]
+
* [[RXN-11245]]
* [[RXN-13061]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dopaquinone}}
+
{{#set: common-name=4-hydroxybenzoyl-acetyl-coa}}
{{#set: inchi-key=inchikey=ahmiduvksgchau-lurjtmiesa-n}}
+
{{#set: inchi-key=inchikey=ovqojjjxnyhopr-fueukbnzsa-j}}
{{#set: molecular-weight=195.174}}
+
{{#set: molecular-weight=925.647}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-10600

  • common-name:
    • 4-hydroxybenzoyl-acetyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(=o)c1(c=cc(o)=cc=1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
  • inchi-key:
    • ovqojjjxnyhopr-fueukbnzsa-j
  • molecular-weight:
    • 925.647

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality