Difference between revisions of "PUTRESCINE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite L-GULONO-1-4-LACTONE == * common-name: ** l-gulono-1,4-lactone * smiles: ** c(c([ch]1(c(c(c(o1)=o)o)o))o)o * inchi-key: ** sxzycxmupbbulw...")
(Created page with "Category:metabolite == Metabolite PUTRESCINE == * common-name: ** putrescine * smiles: ** c([n+])ccc[n+] * inchi-key: ** kidhwzjucrjvml-uhfffaoysa-p * molecular-weight: **...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-GULONO-1-4-LACTONE ==
+
== Metabolite PUTRESCINE ==
 
* common-name:
 
* common-name:
** l-gulono-1,4-lactone
+
** putrescine
 
* smiles:
 
* smiles:
** c(c([ch]1(c(c(c(o1)=o)o)o))o)o
+
** c([n+])ccc[n+]
 
* inchi-key:
 
* inchi-key:
** sxzycxmupbbulw-sknvomklsa-n
+
** kidhwzjucrjvml-uhfffaoysa-p
 
* molecular-weight:
 
* molecular-weight:
** 178.141
+
** 90.168
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[L-GULONOLACTONE-OXIDASE-RXN]]
+
* [[ABC-25-RXN]]
* [[RXN-13689]]
+
* [[APAPT]]
* [[RXN-8783]]
+
* [[SPERMIDINESYN-RXN]]
 +
* [[TRANS-RXN-69]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ABC-25-RXN]]
 +
* [[AGMATIN-RXN]]
 +
* [[N-CARBAMOYLPUTRESCINE-AMIDASE-RXN]]
 +
* [[ORDC]]
 +
* [[ORNDECARBOX-RXN]]
 +
* [[SPERMIDINESYN-RXN]]
 +
* [[TRANS-RXN-69]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-gulono-1,4-lactone}}
+
{{#set: common-name=putrescine}}
{{#set: inchi-key=inchikey=sxzycxmupbbulw-sknvomklsa-n}}
+
{{#set: inchi-key=inchikey=kidhwzjucrjvml-uhfffaoysa-p}}
{{#set: molecular-weight=178.141}}
+
{{#set: molecular-weight=90.168}}

Latest revision as of 11:17, 18 March 2021

Metabolite PUTRESCINE

  • common-name:
    • putrescine
  • smiles:
    • c([n+])ccc[n+]
  • inchi-key:
    • kidhwzjucrjvml-uhfffaoysa-p
  • molecular-weight:
    • 90.168

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality