Difference between revisions of "CPD-602"

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(Created page with "Category:metabolite == Metabolite CPD-14927 == * common-name: ** phytenate * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)=cc(=o)[o-] * inchi-key: ** wdwbnnbrpveeod-pfxvradusa-m *...")
(Created page with "Category:metabolite == Metabolite GERANYLGERANYL-PP == * common-name: ** geranylgeranyl diphosphate * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])op(=o)([o-])[o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14927 ==
+
== Metabolite GERANYLGERANYL-PP ==
 
* common-name:
 
* common-name:
** phytenate
+
** geranylgeranyl diphosphate
 
* smiles:
 
* smiles:
** cc(c)cccc(c)cccc(c)cccc(c)=cc(=o)[o-]
+
** cc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])op(=o)([o-])[o-]
 
* inchi-key:
 
* inchi-key:
** wdwbnnbrpveeod-pfxvradusa-m
+
** oinneunvozhbox-qircyjposa-k
 
* molecular-weight:
 
* molecular-weight:
** 309.511
+
** 447.424
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-480]]
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* [[2.5.1.32-RXN]]
 +
* [[2.5.1.41-RXN]]
 +
* [[2.5.1.42-RXN]]
 +
* [[RXN-10625]]
 +
* [[RXN-11486]]
 +
* [[RXN-11488]]
 +
* [[RXN-13323]]
 +
* [[RXN-14929]]
 +
* [[RXN-17480]]
 +
* [[RXN-3701]]
 +
* [[RXN-7658]]
 +
* [[RXN-7663]]
 +
* [[RXN-7673]]
 +
* [[RXN-8788]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-479]]
+
* [[FARNESYLTRANSTRANSFERASE-RXN]]
 +
* [[GGPS]]
 +
* [[RXN-3701]]
 +
* [[RXN-7658]]
 +
* [[RXN-7673]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phytenate}}
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{{#set: common-name=geranylgeranyl diphosphate}}
{{#set: inchi-key=inchikey=wdwbnnbrpveeod-pfxvradusa-m}}
+
{{#set: inchi-key=inchikey=oinneunvozhbox-qircyjposa-k}}
{{#set: molecular-weight=309.511}}
+
{{#set: molecular-weight=447.424}}

Revision as of 11:17, 15 January 2021

Metabolite GERANYLGERANYL-PP

  • common-name:
    • geranylgeranyl diphosphate
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(c)=ccop(=o)([o-])op(=o)([o-])[o-]
  • inchi-key:
    • oinneunvozhbox-qircyjposa-k
  • molecular-weight:
    • 447.424

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality