Difference between revisions of "CPD-444"

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(Created page with "Category:metabolite == Metabolite Palmitoleoyl-ACPs == * common-name: ** a palmitoleoyl-[acp] == Reaction(s) known to consume the compound == * 2.3.1.179-RXN * RXN-1...")
(Created page with "Category:metabolite == Metabolite CPD-444 == * common-name: ** s-(methyl-5-thio-α-d-ribose 1-phosphate * smiles: ** cscc1(oc(op([o-])(=o)[o-])c(c1o)o) * inchi-key: *...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Palmitoleoyl-ACPs ==
+
== Metabolite CPD-444 ==
 
* common-name:
 
* common-name:
** a palmitoleoyl-[acp]
+
** s-(methyl-5-thio-α-d-ribose 1-phosphate
 +
* smiles:
 +
** cscc1(oc(op([o-])(=o)[o-])c(c1o)o)
 +
* inchi-key:
 +
** jtfittqbrjdstl-kvtdhhqdsa-l
 +
* molecular-weight:
 +
** 258.182
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.3.1.179-RXN]]
+
* [[5.3.1.23-RXN]]
* [[RXN-17012]]
+
* [[M5TRPI]]
* [[RXN-17013]]
 
* [[RXN-17020]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10661]]
+
* [[M5TAP]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a palmitoleoyl-[acp]}}
+
{{#set: common-name=s-(methyl-5-thio-α-d-ribose 1-phosphate}}
 +
{{#set: inchi-key=inchikey=jtfittqbrjdstl-kvtdhhqdsa-l}}
 +
{{#set: molecular-weight=258.182}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-444

  • common-name:
    • s-(methyl-5-thio-α-d-ribose 1-phosphate
  • smiles:
    • cscc1(oc(op([o-])(=o)[o-])c(c1o)o)
  • inchi-key:
    • jtfittqbrjdstl-kvtdhhqdsa-l
  • molecular-weight:
    • 258.182

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality