Difference between revisions of "CPD-444"

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(Created page with "Category:metabolite == Metabolite CPD-3945 == * common-name: ** (22α)-hydroxy-campest-4-en-3-one * smiles: ** cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c...")
(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: *...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-3945 ==
+
== Metabolite CPD-444 ==
 
* common-name:
 
* common-name:
** (22α)-hydroxy-campest-4-en-3-one
+
** s-(methyl-5-thio-α-d-ribose 1-phosphate
 
* smiles:
 
* smiles:
** cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
+
** cscc1(oc(op([o-])(=o)[o-])c(c1o)o)
 
* inchi-key:
 
* inchi-key:
** fmfaicdkespfnh-nqmbqapesa-n
+
** jtfittqbrjdstl-kvtdhhqdsa-l
 
* molecular-weight:
 
* molecular-weight:
** 414.67
+
** 258.182
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[5.3.1.23-RXN]]
 +
* [[M5TRPI]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4231]]
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* [[M5TAP]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(22α)-hydroxy-campest-4-en-3-one}}
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{{#set: common-name=s-(methyl-5-thio-α-d-ribose 1-phosphate}}
{{#set: inchi-key=inchikey=fmfaicdkespfnh-nqmbqapesa-n}}
+
{{#set: inchi-key=inchikey=jtfittqbrjdstl-kvtdhhqdsa-l}}
{{#set: molecular-weight=414.67}}
+
{{#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