Difference between revisions of "SPERMIDINE"

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(Created page with "Category:metabolite == Metabolite 2-O-Methylguanosine18 == * common-name: ** a 2'-o-methylguanosine18 in trna == Reaction(s) known to consume the compound == == Reaction(s...")
(Created page with "Category:metabolite == Metabolite SPERMIDINE == * common-name: ** spermidine * smiles: ** c([n+])cc[n+]cccc[n+] * inchi-key: ** athghqpfgpmsjy-uhfffaoysa-q * molecular-wei...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-O-Methylguanosine18 ==
+
== Metabolite SPERMIDINE ==
 
* common-name:
 
* common-name:
** a 2'-o-methylguanosine18 in trna
+
** spermidine
 +
* smiles:
 +
** c([n+])cc[n+]cccc[n+]
 +
* inchi-key:
 +
** athghqpfgpmsjy-uhfffaoysa-q
 +
* molecular-weight:
 +
** 148.271
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.5.1.46-RXN]]
 +
* [[ABC-24-RXN]]
 +
* [[RXN-11190]]
 +
* [[RXN-13414]]
 +
* [[SPERMIDINESYN-RXN]]
 +
* [[SPERMINE-SYNTHASE-RXN]]
 +
* [[SPMDtmi]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.1.1.34-RXN]]
+
* [[ABC-24-RXN]]
 +
* [[APAPT]]
 +
* [[RXN-11190]]
 +
* [[SPERMIDINESYN-RXN]]
 +
* [[SPMDtmi]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 2'-o-methylguanosine18 in trna}}
+
{{#set: common-name=spermidine}}
 +
{{#set: inchi-key=inchikey=athghqpfgpmsjy-uhfffaoysa-q}}
 +
{{#set: molecular-weight=148.271}}

Latest revision as of 11:14, 18 March 2021

Metabolite SPERMIDINE

  • common-name:
    • spermidine
  • smiles:
    • c([n+])cc[n+]cccc[n+]
  • inchi-key:
    • athghqpfgpmsjy-uhfffaoysa-q
  • molecular-weight:
    • 148.271

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality