Difference between revisions of "MN+2"

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(Created page with "Category:metabolite == Metabolite TETRACOSANOATE == * common-name: ** lignocerate * smiles: ** cccccccccccccccccccccccc([o-])=o * inchi-key: ** qzzgjdvwlfxdlk-uhfffaoysa-m...")
(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 TETRACOSANOATE ==
+
== Metabolite SPERMIDINE ==
 
* common-name:
 
* common-name:
** lignocerate
+
** spermidine
 
* smiles:
 
* smiles:
** cccccccccccccccccccccccc([o-])=o
+
** c([n+])cc[n+]cccc[n+]
 
* inchi-key:
 
* inchi-key:
** qzzgjdvwlfxdlk-uhfffaoysa-m
+
** athghqpfgpmsjy-uhfffaoysa-q
 
* molecular-weight:
 
* molecular-weight:
** 367.634
+
** 148.271
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16415-TETRACOSANOATE/ATP/CO-A//CPD-10280/AMP/PPI.43.]]
+
* [[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 ==
* [[ACECOATRANS-RXN-CPD-10280/ACET//TETRACOSANOATE/ACETYL-COA.42.]]
+
* [[ABC-24-RXN]]
* [[RXN-16415-TETRACOSANOATE/ATP/CO-A//CPD-10280/AMP/PPI.43.]]
+
* [[APAPT]]
* [[THIOESTER-RXN[CCO-CYTOSOL]-CPD-10280/WATER//TETRACOSANOATE/CO-A/PROTON.57.]]
+
* [[RXN-11190]]
 +
* [[SPERMIDINESYN-RXN]]
 +
* [[SPMDtmi]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=lignocerate}}
+
{{#set: common-name=spermidine}}
{{#set: inchi-key=inchikey=qzzgjdvwlfxdlk-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=athghqpfgpmsjy-uhfffaoysa-q}}
{{#set: molecular-weight=367.634}}
+
{{#set: molecular-weight=148.271}}

Revision as of 11:16, 15 January 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