Difference between revisions of "CPD-8990"

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(Created page with "Category:metabolite == Metabolite PRPP == * common-name: ** 5-phospho-α-d-ribose 1-diphosphate * smiles: ** c(op(=o)([o-])[o-])c1(oc(op([o-])(=o)op([o-])(=o)[o-])c(o...")
(Created page with "Category:metabolite == Metabolite CPD-8990 == * common-name: ** l-methionine-(r)-s-oxide * smiles: ** cs(=o)ccc([n+])c(=o)[o-] * inchi-key: ** qefrnwwlzkmpfj-zxpfjrlxsa-n...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PRPP ==
+
== Metabolite CPD-8990 ==
 
* common-name:
 
* common-name:
** 5-phospho-α-d-ribose 1-diphosphate
+
** l-methionine-(r)-s-oxide
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c1(oc(op([o-])(=o)op([o-])(=o)[o-])c(o)c(o)1)
+
** cs(=o)ccc([n+])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** pqgcedqwhsbajp-txicztdvsa-i
+
** qefrnwwlzkmpfj-zxpfjrlxsa-n
 
* molecular-weight:
 
* molecular-weight:
** 385.031
+
** 165.207
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ADENPRIBOSYLTRAN-RXN]]
+
* [[1.8.4.14-RXN]]
* [[ADPART]]
 
* [[APPRT]]
 
* [[ATPPHOSPHORIBOSYLTRANS-RXN]]
 
* [[GUANPRIBOSYLTRAN-RXN]]
 
* [[HPRT]]
 
* [[HYPOXANPRIBOSYLTRAN-RXN]]
 
* [[NICOTINATEPRIBOSYLTRANS-RXN]]
 
* [[OROPRIBTRANS-RXN]]
 
* [[ORPRT]]
 
* [[PRPPAMIDOTRANS-RXN]]
 
* [[PRPPSYN-RXN]]
 
* [[PRTRANS-RXN]]
 
* [[QUINOPRIBOTRANS-RXN]]
 
* [[RPDPK]]
 
* [[RXN-14270]]
 
* [[URACIL-PRIBOSYLTRANS-RXN]]
 
* [[XPPRT]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[APPRT]]
 
* [[ATPPHOSPHORIBOSYLTRANS-RXN]]
 
* [[GUANPRIBOSYLTRAN-RXN]]
 
* [[HPRT]]
 
* [[OROPRIBTRANS-RXN]]
 
* [[ORPRT]]
 
* [[PRPPAMIDOTRANS-RXN]]
 
* [[PRPPSYN-RXN]]
 
* [[PRTRANS-RXN]]
 
* [[R5PDP]]
 
* [[RPDPK]]
 
* [[XPPRT]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-phospho-α-d-ribose 1-diphosphate}}
+
{{#set: common-name=l-methionine-(r)-s-oxide}}
{{#set: inchi-key=inchikey=pqgcedqwhsbajp-txicztdvsa-i}}
+
{{#set: inchi-key=inchikey=qefrnwwlzkmpfj-zxpfjrlxsa-n}}
{{#set: molecular-weight=385.031}}
+
{{#set: molecular-weight=165.207}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-8990

  • common-name:
    • l-methionine-(r)-s-oxide
  • smiles:
    • cs(=o)ccc([n+])c(=o)[o-]
  • inchi-key:
    • qefrnwwlzkmpfj-zxpfjrlxsa-n
  • molecular-weight:
    • 165.207

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality