Difference between revisions of "CPD-5881"

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(Created page with "Category:metabolite == Metabolite Ceramides == * common-name: ** a ceramide == Reaction(s) known to consume the compound == * 2.7.8.27-RXN * CERAMIDE-CHOLINEPHOSPHOT...")
(Created page with "Category:metabolite == Metabolite CPD-5881 == * common-name: ** (6r)-4a-hydroxy-tetrahydrobiopterin * smiles: ** cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2)) * inchi-key:...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Ceramides ==
+
== Metabolite CPD-5881 ==
 
* common-name:
 
* common-name:
** a ceramide
+
** (6r)-4a-hydroxy-tetrahydrobiopterin
 +
* smiles:
 +
** cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2))
 +
* inchi-key:
 +
** kjkiefupappgbc-xxkocqoqsa-n
 +
* molecular-weight:
 +
** 257.249
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.8.27-RXN]]
+
* [[RXN-7908]]
* [[CERAMIDE-CHOLINEPHOSPHOTRANSFERASE-RXN]]
 
* [[SPHINGOSINE-N-ACYLTRANSFERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.8.27-RXN]]
 
* [[CERAMIDE-CHOLINEPHOSPHOTRANSFERASE-RXN]]
 
* [[SPHINGOMYELIN-PHOSPHODIESTERASE-RXN]]
 
* [[SPHINGOSINE-N-ACYLTRANSFERASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a ceramide}}
+
{{#set: common-name=(6r)-4a-hydroxy-tetrahydrobiopterin}}
 +
{{#set: inchi-key=inchikey=kjkiefupappgbc-xxkocqoqsa-n}}
 +
{{#set: molecular-weight=257.249}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-5881

  • common-name:
    • (6r)-4a-hydroxy-tetrahydrobiopterin
  • smiles:
    • cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2))
  • inchi-key:
    • kjkiefupappgbc-xxkocqoqsa-n
  • molecular-weight:
    • 257.249

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality