Difference between revisions of "S-ADENOSYLMETHIONINAMINE"

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(Created page with "Category:gene == Gene SJ19995 == == Organism(s) associated with this gene == * S.japonica_carotenoid_curated == Reaction(s) associated == * 4.2.2.10-RXN ** Catego...")
(Created page with "Category:metabolite == Metabolite S-ADENOSYLMETHIONINAMINE == * common-name: ** s-adenosyl 3-(methylthio)propylamine * smiles: ** c[s+](ccc[n+])cc1(oc(c(o)c(o)1)n3(c=nc2(=...")
 
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[[Category:gene]]
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[[Category:metabolite]]
== Gene SJ19995 ==
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== Metabolite S-ADENOSYLMETHIONINAMINE ==
== Organism(s) associated with this gene  ==
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* common-name:
* [[S.japonica_carotenoid_curated]]
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** s-adenosyl 3-(methylthio)propylamine
== Reaction(s) associated ==
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* smiles:
* [[4.2.2.10-RXN]]
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** c[s+](ccc[n+])cc1(oc(c(o)c(o)1)n3(c=nc2(=c(n)n=cn=c23)))
** Category: [[orthology]]
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* inchi-key:
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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** zunbitixdcpnsd-lsrjevitsa-o
* [[RXN-14897]]
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* molecular-weight:
** Category: [[orthology]]
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** 356.442
*** source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to consume the compound ==
== Pathway(s) associated ==
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* [[APAPT]]
* [[PWY-7243]]
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* [[RXN-11190]]
** '''1''' reactions found over '''n.a''' reactions in the full pathway
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* [[RXN0-5217]]
{{#set: organism associated=S.japonica_carotenoid_curated}}
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* [[SPERMIDINESYN-RXN]]
{{#set: nb reaction associated=2}}
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* [[SPERMINE-SYNTHASE-RXN]]
{{#set: nb pathway associated=1}}
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== Reaction(s) known to produce the compound ==
 +
* [[AMCL]]
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* [[RXN-11190]]
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* [[SAMDECARB-RXN]]
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* [[SPERMIDINESYN-RXN]]
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== Reaction(s) of unknown directionality ==
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{{#set: common-name=s-adenosyl 3-(methylthio)propylamine}}
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{{#set: inchi-key=inchikey=zunbitixdcpnsd-lsrjevitsa-o}}
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{{#set: molecular-weight=356.442}}

Latest revision as of 11:15, 18 March 2021

Metabolite S-ADENOSYLMETHIONINAMINE

  • common-name:
    • s-adenosyl 3-(methylthio)propylamine
  • smiles:
    • c[s+](ccc[n+])cc1(oc(c(o)c(o)1)n3(c=nc2(=c(n)n=cn=c23)))
  • inchi-key:
    • zunbitixdcpnsd-lsrjevitsa-o
  • molecular-weight:
    • 356.442

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality