Difference between revisions of "S-ADENOSYLMETHIONINAMINE"

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(Created page with "Category:Gene == Gene Ec-19_005390 == * left end position: ** 5746947 * transcription direction: ** POSITIVE * right end position: ** 5756501 * centisome position: ** 96.2...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ADENOSYLMETHIONINAMINE S-ADENOSYLMETHIONINAMINE] == * smiles: ** C[S+](CCC[N+])CC1(OC(C(O)C(O...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-19_005390 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ADENOSYLMETHIONINAMINE S-ADENOSYLMETHIONINAMINE] ==
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* left end position:
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* smiles:
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** 5746947
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** C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O
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* right end position:
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* common name:
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** 5756501
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** S-adenosyl 3-(methylthio)propylamine
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* centisome position:
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* molecular weight:
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** 96.25267    
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** 356.442    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0154_0036
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** S-adenosyl-(5')-3-methylthiopropylamine
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** Esi0154_0036
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** dcSAM
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** CPX1
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** decarboxylated AdoMet
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** (5-deoxy-5-adenosyl)(3-aminopropyl) methylsulfonium salt
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** decarboxylated SAM
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** S-adenosylmethioninamine
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** decarboxylated S-adenosylmethionine
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** dAdoMet
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** S-methyl-S-adenosyl homocysteamine
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** 3-amino-propyl-S-adenosine
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** S-adenosyl-L-methioninamine
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[RXN0-1461]]
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* [[SPERMINE-SYNTHASE-RXN]]
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** esiliculosus_genome
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* [[RXN0-5217]]
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***ec-number
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== Reaction(s) known to produce the compound ==
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** [[pantograph]]-[[aragem]]
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* [[SAMDECARB-RXN]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
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* [[PWY0-1415]]
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* [[SPERMIDINESYN-RXN]]
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* [[HEME-BIOSYNTHESIS-II]]
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* [[CHLOROPHYLL-SYN]]
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* [[PWY-7159]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=5746947}}
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* BIGG : 36895
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{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
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{{#set: right end position=5756501}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203490 25203490]
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{{#set: centisome position=96.25267   }}
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* HMDB : HMDB00988
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{{#set: common name=Esi_0154_0036|Esi0154_0036|CPX1}}
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* LIGAND-CPD:
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{{#set: reaction associated=RXN0-1461}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01137 C01137]
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{{#set: pathway associated=PWY0-1415|HEME-BIOSYNTHESIS-II|CHLOROPHYLL-SYN|PWY-7159}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57443 57443]
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* METABOLIGHTS : MTBLC57443
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{{#set: smiles=C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))}}
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{{#set: inchi key=InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O}}
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{{#set: common name=S-adenosyl 3-(methylthio)propylamine}}
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{{#set: molecular weight=356.442   }}
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{{#set: common name=S-adenosyl-(5')-3-methylthiopropylamine|dcSAM|decarboxylated AdoMet|(5-deoxy-5-adenosyl)(3-aminopropyl) methylsulfonium salt|decarboxylated SAM|S-adenosylmethioninamine|decarboxylated S-adenosylmethionine|dAdoMet|S-methyl-S-adenosyl homocysteamine|3-amino-propyl-S-adenosine|S-adenosyl-L-methioninamine}}
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{{#set: consumed by=SPERMINE-SYNTHASE-RXN|RXN0-5217}}
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{{#set: produced by=SAMDECARB-RXN}}
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{{#set: reversible reaction associated=SPERMIDINESYN-RXN}}

Latest revision as of 19:17, 21 March 2018

Metabolite S-ADENOSYLMETHIONINAMINE

  • smiles:
    • C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))
  • inchi key:
    • InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O
  • common name:
    • S-adenosyl 3-(methylthio)propylamine
  • molecular weight:
    • 356.442
  • Synonym(s):
    • S-adenosyl-(5')-3-methylthiopropylamine
    • dcSAM
    • decarboxylated AdoMet
    • (5-deoxy-5-adenosyl)(3-aminopropyl) methylsulfonium salt
    • decarboxylated SAM
    • S-adenosylmethioninamine
    • decarboxylated S-adenosylmethionine
    • dAdoMet
    • S-methyl-S-adenosyl homocysteamine
    • 3-amino-propyl-S-adenosine
    • S-adenosyl-L-methioninamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 36895
  • PUBCHEM:
  • HMDB : HMDB00988
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57443
"C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))" cannot be used as a page name in this wiki.




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