Difference between revisions of "PYRIDNUCSAL-PWY"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LEUCOPELARGONIDIN-CMPD LEUCOPELARGONIDIN-CMPD] == * common-name: ** (2r,3s,4s)-leucopelargonidi...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9869 CPD-9869] == * common-name: ** all trans-decaprenyl-2-methoxy-6-1,4-benzoquinol * smil...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LEUCOPELARGONIDIN-CMPD LEUCOPELARGONIDIN-CMPD] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9869 CPD-9869] ==
 
* common-name:
 
* common-name:
** (2r,3s,4s)-leucopelargonidin
+
** all trans-decaprenyl-2-methoxy-6-1,4-benzoquinol
 
* smiles:
 
* smiles:
** c3(c(c2(oc1(=cc(=cc(=c1c(c2o)o)o)o)))=cc=c(c=3)o)
+
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** fsvmlwolzhgcqx-souvjxgzsa-n
+
** lioknoijmjkvcg-rdsvhmiisa-n
 
* molecular-weight:
 
* molecular-weight:
** 290.272
+
** 821.32
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9235]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIHYDROKAEMPFEROL-4-REDUCTASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2r,3s,4s)-leucopelargonidin}}
+
{{#set: common-name=all trans-decaprenyl-2-methoxy-6-1,4-benzoquinol}}
{{#set: inchi-key=inchikey=fsvmlwolzhgcqx-souvjxgzsa-n}}
+
{{#set: inchi-key=inchikey=lioknoijmjkvcg-rdsvhmiisa-n}}
{{#set: molecular-weight=290.272}}
+
{{#set: molecular-weight=821.32}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-9869

  • common-name:
    • all trans-decaprenyl-2-methoxy-6-1,4-benzoquinol
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c)c)c)c)c
  • inchi-key:
    • lioknoijmjkvcg-rdsvhmiisa-n
  • molecular-weight:
    • 821.32

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality