Difference between revisions of "CADAVERINE"

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(Created page with "Category:metabolite == Metabolite CPD-7003 == * common-name: ** tetrahydrogeranylgeranyl diphosphate * smiles: ** cc(=cccc(cccc(cccc(=ccop([o-])(=o)op([o-])(=o)[o-])c)c)c)...")
(Created page with "Category:metabolite == Metabolite CADAVERINE == * common-name: ** cadaverine * smiles: ** c([n+])cccc[n+] * inchi-key: ** vhrgrcvqafmjiz-uhfffaoysa-p * molecular-weight: *...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7003 ==
+
== Metabolite CADAVERINE ==
 
* common-name:
 
* common-name:
** tetrahydrogeranylgeranyl diphosphate
+
** cadaverine
 
* smiles:
 
* smiles:
** cc(=cccc(cccc(cccc(=ccop([o-])(=o)op([o-])(=o)[o-])c)c)c)c
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** c([n+])cccc[n+]
 
* inchi-key:
 
* inchi-key:
** vzbgwadxujsbti-pyddkjgssa-k
+
** vhrgrcvqafmjiz-uhfffaoysa-p
 
* molecular-weight:
 
* molecular-weight:
** 451.456
+
** 104.195
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7659]]
+
* [[RXN0-5217]]
* [[RXN-7660]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7659]]
 
* [[RXN-7660]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=tetrahydrogeranylgeranyl diphosphate}}
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{{#set: common-name=cadaverine}}
{{#set: inchi-key=inchikey=vzbgwadxujsbti-pyddkjgssa-k}}
+
{{#set: inchi-key=inchikey=vhrgrcvqafmjiz-uhfffaoysa-p}}
{{#set: molecular-weight=451.456}}
+
{{#set: molecular-weight=104.195}}

Latest revision as of 11:12, 18 March 2021

Metabolite CADAVERINE

  • common-name:
    • cadaverine
  • smiles:
    • c([n+])cccc[n+]
  • inchi-key:
    • vhrgrcvqafmjiz-uhfffaoysa-p
  • molecular-weight:
    • 104.195

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality