Difference between revisions of "DETHIOBIOTIN"

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(Created page with "Category:metabolite == Metabolite L-1-PHOSPHATIDYL-ETHANOLAMINE == * common-name: ** an l-1-phosphatidylethanolamine == Reaction(s) known to consume the compound == * 2....")
(Created page with "Category:metabolite == Metabolite 3-HEXAPRENYL-45-DIHYDROXYBENZOATE == * common-name: ** 3,4-dihydroxy-5-all-trans-hexaprenylbenzoate * smiles: ** cc(=cccc(=cccc(=cccc(=cc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-1-PHOSPHATIDYL-ETHANOLAMINE ==
+
== Metabolite 3-HEXAPRENYL-45-DIHYDROXYBENZOATE ==
 
* common-name:
 
* common-name:
** an l-1-phosphatidylethanolamine
+
** 3,4-dihydroxy-5-all-trans-hexaprenylbenzoate
 +
* smiles:
 +
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c
 +
* inchi-key:
 +
** vepicjbqcouqpi-irvxxiiisa-m
 +
* molecular-weight:
 +
** 561.823
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.17-RXN]]
+
* [[2.1.1.114-RXN]]
* [[RXN-1382]]
 
* [[RXN0-6725]]
 
* [[RXN0-6952]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ETHANOLAMINEPHOSPHOTRANSFERASE-RXN]]
 
* [[RXN-1382]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an l-1-phosphatidylethanolamine}}
+
{{#set: common-name=3,4-dihydroxy-5-all-trans-hexaprenylbenzoate}}
 +
{{#set: inchi-key=inchikey=vepicjbqcouqpi-irvxxiiisa-m}}
 +
{{#set: molecular-weight=561.823}}

Revision as of 11:12, 15 January 2021

Metabolite 3-HEXAPRENYL-45-DIHYDROXYBENZOATE

  • common-name:
    • 3,4-dihydroxy-5-all-trans-hexaprenylbenzoate
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c
  • inchi-key:
    • vepicjbqcouqpi-irvxxiiisa-m
  • molecular-weight:
    • 561.823

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality