Difference between revisions of "CPD-14927"

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(Created page with "Category:metabolite == Metabolite SHIKIMATE-5P == * smiles: ** c(=o)([o-])c1(=cc(op(=o)([o-])[o-])c(o)c(o)c1) * common-name: ** shikimate 3-phosphate * inchi-key: ** qyojs...")
(Created page with "Category:metabolite == Metabolite CPD-14927 == * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)=cc(=o)[o-] * common-name: ** phytenate * inchi-key: ** wdwbnnbrpveeod-pfxvradusa-m *...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SHIKIMATE-5P ==
+
== Metabolite CPD-14927 ==
 
* smiles:
 
* smiles:
** c(=o)([o-])c1(=cc(op(=o)([o-])[o-])c(o)c(o)c1)
+
** cc(c)cccc(c)cccc(c)cccc(c)=cc(=o)[o-]
 
* common-name:
 
* common-name:
** shikimate 3-phosphate
+
** phytenate
 
* inchi-key:
 
* inchi-key:
** qyojskgcwnakgw-pbxrrbtrsa-k
+
** wdwbnnbrpveeod-pfxvradusa-m
 
* molecular-weight:
 
* molecular-weight:
** 251.109
+
** 309.511
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.5.1.19-RXN]]
+
* [[RXN66-480]]
* [[SHIKIMATE-KINASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.5.1.19-RXN]]
 
* [[SHIKIMATE-KINASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=shikimate 3-phosphate}}
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{{#set: common-name=phytenate}}
{{#set: inchi-key=inchikey=qyojskgcwnakgw-pbxrrbtrsa-k}}
+
{{#set: inchi-key=inchikey=wdwbnnbrpveeod-pfxvradusa-m}}
{{#set: molecular-weight=251.109}}
+
{{#set: molecular-weight=309.511}}

Latest revision as of 17:45, 15 January 2021

Metabolite CPD-14927

  • smiles:
    • cc(c)cccc(c)cccc(c)cccc(c)=cc(=o)[o-]
  • common-name:
    • phytenate
  • inchi-key:
    • wdwbnnbrpveeod-pfxvradusa-m
  • molecular-weight:
    • 309.511

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality