Difference between revisions of "3-HEXAPRENYL-4-HYDROXY-5-METHOXYBENZOATE"

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(Created page with "Category:metabolite == Metabolite L-ALPHA-AMINO-EPSILON-KETO-PIMELATE == * common-name: ** l-α-amino-ε-keto-pimelate * smiles: ** c([o-])(=o)c(cccc(c([o-])=o...")
(Created page with "Category:metabolite == Metabolite 3-HEXAPRENYL-4-HYDROXY-5-METHOXYBENZOATE == * common-name: ** 3-methoxy-4-hydroxy-5-all-trans-hexaprenylbenzoate * smiles: ** cc(=cccc(=c...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite L-ALPHA-AMINO-EPSILON-KETO-PIMELATE ==
+
== Metabolite 3-HEXAPRENYL-4-HYDROXY-5-METHOXYBENZOATE ==
 
* common-name:
 
* common-name:
−
** l-α-amino-ε-keto-pimelate
+
** 3-methoxy-4-hydroxy-5-all-trans-hexaprenylbenzoate
 
* smiles:
 
* smiles:
−
** c([o-])(=o)c(cccc(c([o-])=o)=o)[n+]
+
** cc(=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:
−
** ukcsfklwnhubdy-bypyzucnsa-m
+
** yszsvgfmajxgmq-fricuitqsa-m
 
* molecular-weight:
 
* molecular-weight:
−
** 188.16
+
** 575.85
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[DIAMINOPIMELATE-DEHYDROGENASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[DIAMINOPIMELATE-DEHYDROGENASE-RXN]]
+
* [[2.1.1.114-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=l-α-amino-ε-keto-pimelate}}
+
{{#set: common-name=3-methoxy-4-hydroxy-5-all-trans-hexaprenylbenzoate}}
−
{{#set: inchi-key=inchikey=ukcsfklwnhubdy-bypyzucnsa-m}}
+
{{#set: inchi-key=inchikey=yszsvgfmajxgmq-fricuitqsa-m}}
−
{{#set: molecular-weight=188.16}}
+
{{#set: molecular-weight=575.85}}

Latest revision as of 11:14, 18 March 2021

Metabolite 3-HEXAPRENYL-4-HYDROXY-5-METHOXYBENZOATE

  • common-name:
    • 3-methoxy-4-hydroxy-5-all-trans-hexaprenylbenzoate
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c
  • inchi-key:
    • yszsvgfmajxgmq-fricuitqsa-m
  • molecular-weight:
    • 575.85

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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