Difference between revisions of "Protein-tyrosine-phosphates"

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(Created page with "Category:metabolite == Metabolite IMP == * common-name: ** imp * smiles: ** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc=nc=23))) * inchi-key: ** grszfwquakgdav-kqy...")
(Created page with "Category:metabolite == Metabolite CPD-464 == * common-name: ** prephytoene diphosphate * smiles: ** cc(=cccc(=cccc(=cccc(=cc1(c(ccc=c(ccc=c(ccc=c(c)c)c)c)(c1cop(op(=o)([o-...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite IMP ==
+
== Metabolite CPD-464 ==
 
* common-name:
 
* common-name:
** imp
+
** prephytoene diphosphate
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc=nc=23)))
+
** cc(=cccc(=cccc(=cccc(=cc1(c(ccc=c(ccc=c(ccc=c(c)c)c)c)(c1cop(op(=o)([o-])[o-])([o-])=o)c))c)c)c)c
 
* inchi-key:
 
* inchi-key:
** grszfwquakgdav-kqynxxcusa-l
+
** rvcnktpchznaao-imslgmfesa-k
 
* molecular-weight:
 
* molecular-weight:
** 346.193
+
** 719.897
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ADENYLOSUCCINATE-SYNTHASE-RXN]]
+
* [[RXNARA-8002]]
* [[HPRT]]
 
* [[I5NT]]
 
* [[IMP-DEHYDROG-RXN]]
 
* [[IMPCYCLOHYDROLASE-RXN]]
 
* [[RXN-7607]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AMP-DEAMINASE-RXN]]
+
* [[2.5.1.32-RXN]]
* [[GMP-REDUCT-RXN]]
 
* [[HPRT]]
 
* [[HYPOXANPRIBOSYLTRAN-RXN]]
 
* [[IMP-DEHYDROG-RXN]]
 
* [[IMPCYCLOHYDROLASE-RXN]]
 
* [[ITPP]]
 
* [[RXN-14003]]
 
* [[RXN0-6382]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=imp}}
+
{{#set: common-name=prephytoene diphosphate}}
{{#set: inchi-key=inchikey=grszfwquakgdav-kqynxxcusa-l}}
+
{{#set: inchi-key=inchikey=rvcnktpchznaao-imslgmfesa-k}}
{{#set: molecular-weight=346.193}}
+
{{#set: molecular-weight=719.897}}

Revision as of 11:14, 15 January 2021

Metabolite CPD-464

  • common-name:
    • prephytoene diphosphate
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cc1(c(ccc=c(ccc=c(ccc=c(c)c)c)c)(c1cop(op(=o)([o-])[o-])([o-])=o)c))c)c)c)c
  • inchi-key:
    • rvcnktpchznaao-imslgmfesa-k
  • molecular-weight:
    • 719.897

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality