Difference between revisions of "CPD-13610"

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(Created page with "Category:metabolite == Metabolite Histone-N-o-methyl-arginines == * common-name: ** [histone]-nω-methyl-arginine == Reaction(s) known to consume the compound == == R...")
(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-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Histone-N-o-methyl-arginines ==
+
== Metabolite CPD-464 ==
 
* common-name:
 
* common-name:
** [histone]-nω-methyl-arginine
+
** 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 consume the compound ==
 +
* [[RXNARA-8002]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.1.1.125-RXN]]
+
* [[2.5.1.32-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=[histone]-nω-methyl-arginine}}
+
{{#set: common-name=prephytoene diphosphate}}
 +
{{#set: inchi-key=inchikey=rvcnktpchznaao-imslgmfesa-k}}
 +
{{#set: molecular-weight=719.897}}

Revision as of 13:08, 14 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