Difference between revisions of "SPERMIDINE"

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(Created page with "Category:metabolite == Metabolite CPD-13689 == * common-name: ** (25s)-3-oxocholest-4-en-26-oate * smiles: ** cc(cccc(c(=o)[o-])c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[c...")
(Created page with "Category:metabolite == Metabolite SPERMIDINE == * common-name: ** spermidine * smiles: ** c([n+])cc[n+]cccc[n+] * inchi-key: ** athghqpfgpmsjy-uhfffaoysa-q * molecular-wei...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13689 ==
+
== Metabolite SPERMIDINE ==
 
* common-name:
 
* common-name:
** (25s)-3-oxocholest-4-en-26-oate
+
** spermidine
 
* smiles:
 
* smiles:
** cc(cccc(c(=o)[o-])c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
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** c([n+])cc[n+]cccc[n+]
 
* inchi-key:
 
* inchi-key:
** psxqjzdfwdkbip-kmppvsslsa-m
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** athghqpfgpmsjy-uhfffaoysa-q
 
* molecular-weight:
 
* molecular-weight:
** 413.619
+
** 148.271
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.5.1.46-RXN]]
 +
* [[ABC-24-RXN]]
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* [[RXN-11190]]
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* [[RXN-13414]]
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* [[SPERMIDINESYN-RXN]]
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* [[SPERMINE-SYNTHASE-RXN]]
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* [[SPMDtmi]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12849]]
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* [[ABC-24-RXN]]
* [[RXN-17644]]
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* [[APAPT]]
 +
* [[RXN-11190]]
 +
* [[SPERMIDINESYN-RXN]]
 +
* [[SPMDtmi]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(25s)-3-oxocholest-4-en-26-oate}}
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{{#set: common-name=spermidine}}
{{#set: inchi-key=inchikey=psxqjzdfwdkbip-kmppvsslsa-m}}
+
{{#set: inchi-key=inchikey=athghqpfgpmsjy-uhfffaoysa-q}}
{{#set: molecular-weight=413.619}}
+
{{#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