Difference between revisions of "4-hydroxybenzoate"

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(Created page with "Category:metabolite == Metabolite CPD-13612 == * common-name: ** d-erythro-sphinganine * smiles: ** cccccccccccccccc(c(co)[n+])o * inchi-key: ** otkjdmgtuttymp-zwkotpchsa-...")
(Created page with "Category:metabolite == Metabolite 4-hydroxybenzoate == * common-name: ** 4-hydroxybenzoate * smiles: ** c(c1(c=cc(=cc=1)o))(=o)[o-] * inchi-key: ** fjkrolugyxjwqn-uhfffaoy...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13612 ==
+
== Metabolite 4-hydroxybenzoate ==
 
* common-name:
 
* common-name:
** d-erythro-sphinganine
+
** 4-hydroxybenzoate
 
* smiles:
 
* smiles:
** cccccccccccccccc(c(co)[n+])o
+
** c(c1(c=cc(=cc=1)o))(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** otkjdmgtuttymp-zwkotpchsa-o
+
** fjkrolugyxjwqn-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 302.519
+
** 137.115
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[SPHINGANINE-KINASE-RXN]]
+
* [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]]
 +
* [[RXN-9003]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3-DEHYDROSPHINGANINE-REDUCTASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-erythro-sphinganine}}
+
{{#set: common-name=4-hydroxybenzoate}}
{{#set: inchi-key=inchikey=otkjdmgtuttymp-zwkotpchsa-o}}
+
{{#set: inchi-key=inchikey=fjkrolugyxjwqn-uhfffaoysa-m}}
{{#set: molecular-weight=302.519}}
+
{{#set: molecular-weight=137.115}}

Latest revision as of 11:12, 18 March 2021

Metabolite 4-hydroxybenzoate

  • common-name:
    • 4-hydroxybenzoate
  • smiles:
    • c(c1(c=cc(=cc=1)o))(=o)[o-]
  • inchi-key:
    • fjkrolugyxjwqn-uhfffaoysa-m
  • molecular-weight:
    • 137.115

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality