Difference between revisions of "CPD-8999"

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(Created page with "Category:metabolite == Metabolite CADAVERINE == * common-name: ** cadaverine * smiles: ** c([n+])cccc[n+] * inchi-key: ** vhrgrcvqafmjiz-uhfffaoysa-p * molecular-weight: *...")
(Created page with "Category:metabolite == Metabolite CPD-8999 == * common-name: ** 5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate * smiles: ** csccc(=o)c(=o)cop([o-])(=o)[o-] * inchi-key: **...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CADAVERINE ==
+
== Metabolite CPD-8999 ==
 
* common-name:
 
* common-name:
** cadaverine
+
** 5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate
 
* smiles:
 
* smiles:
** c([n+])cccc[n+]
+
** csccc(=o)c(=o)cop([o-])(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** vhrgrcvqafmjiz-uhfffaoysa-p
+
** hkeaovfnwrdvaj-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 104.195
+
** 240.167
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5217]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[R145-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cadaverine}}
+
{{#set: common-name=5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate}}
{{#set: inchi-key=inchikey=vhrgrcvqafmjiz-uhfffaoysa-p}}
+
{{#set: inchi-key=inchikey=hkeaovfnwrdvaj-uhfffaoysa-l}}
{{#set: molecular-weight=104.195}}
+
{{#set: molecular-weight=240.167}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-8999

  • common-name:
    • 5-(methylsulfanyl)-2,3-dioxopentyl 1-phosphate
  • smiles:
    • csccc(=o)c(=o)cop([o-])(=o)[o-]
  • inchi-key:
    • hkeaovfnwrdvaj-uhfffaoysa-l
  • molecular-weight:
    • 240.167

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality