Difference between revisions of "MONO-VINYL-PROTOCHLOROPHYLLIDE-A"

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(Created page with "Category:metabolite == Metabolite P-HYDROXY-PHENYLPYRUVATE == * common-name: ** 4-hydroxyphenylpyruvate * smiles: ** c1(c(cc(c([o-])=o)=o)=cc=c(c=1)o) * inchi-key: ** kkad...")
(Created page with "Category:metabolite == Metabolite CPD-9904 == * common-name: ** 3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoate * smiles: ** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite P-HYDROXY-PHENYLPYRUVATE ==
+
== Metabolite CPD-9904 ==
 
* common-name:
 
* common-name:
** 4-hydroxyphenylpyruvate
+
** 3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoate
 
* smiles:
 
* smiles:
** c1(c(cc(c([o-])=o)=o)=cc=c(c=1)o)
+
** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** kkadpxvioxhvkn-uhfffaoysa-m
+
** kybjqeicwvewil-tuumqracsa-m
 
* molecular-weight:
 
* molecular-weight:
** 179.152
+
** 643.968
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[4-HYDROXYPHENYLPYRUVATE-DIOXYGENASE-RXN]]
 
* [[HPPD]]
 
* [[TYROSINE-AMINOTRANSFERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PREPHENATE-DEHYDROGENASE-NADP+-RXN]]
+
* [[RXN-9287]]
* [[PREPHENATEDEHYDROG-RXN]]
 
* [[TYROSINE-AMINOTRANSFERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-hydroxyphenylpyruvate}}
+
{{#set: common-name=3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoate}}
{{#set: inchi-key=inchikey=kkadpxvioxhvkn-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=kybjqeicwvewil-tuumqracsa-m}}
{{#set: molecular-weight=179.152}}
+
{{#set: molecular-weight=643.968}}

Revision as of 18:58, 14 January 2021

Metabolite CPD-9904

  • common-name:
    • 3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoate
  • smiles:
    • cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c
  • inchi-key:
    • kybjqeicwvewil-tuumqracsa-m
  • molecular-weight:
    • 643.968

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality