Difference between revisions of "CPD-706"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10699 RXN-10699] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
 
(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...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-10699 RXN-10699] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ADENOSYLMETHIONINAMINE S-ADENOSYLMETHIONINAMINE] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))
−
* ec number:
+
* inchi key:
−
** [http://enzyme.expasy.org/EC/2.3.1.16 EC-2.3.1.16]
+
** InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O
 +
* common name:
 +
** S-adenosyl 3-(methylthio)propylamine
 +
* molecular weight:
 +
** 356.442   
 
* Synonym(s):
 
* 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 Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[RXN0-5217]]
−
** 1 [[CPD-11520]][c] '''+''' 1 [[CO-A]][c] '''=>''' 1 [[ACETYL-COA]][c] '''+''' 1 [[CPD-11521]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
* [[SAMDECARB-RXN]]
−
** 1 OPC8-3-ketoacyl-CoA[c] '''+''' 1 coenzyme A[c] '''=>''' 1 acetyl-CoA[c] '''+''' 1 OPC6-CoA[c]
+
== Reaction(s) of unknown directionality ==
−
 
+
* [[SPERMIDINESYN-RXN]]
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[CHC_T00009422001_1]]
+
−
** [[pantograph]]-[[galdieria.sulphuraria]]
+
−
* [[CHC_T00009349001_1]]
+
−
** [[pantograph]]-[[galdieria.sulphuraria]]
+
−
== Pathways  ==
+
−
* [[PWY-735]], jasmonic acid biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-735 PWY-735]
+
−
** '''13''' reactions found over '''19''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[orthology]]:
+
−
** [[pantograph]]:
+
−
*** [[galdieria.sulphuraria]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* BIGG : ametam
−
{{#set: ec number=EC-2.3.1.16}}
+
* PUBCHEM:
−
{{#set: gene associated=CHC_T00009422001_1|CHC_T00009349001_1}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203490 25203490]
−
{{#set: in pathway=PWY-735}}
+
* HMDB : HMDB00988
−
{{#set: reconstruction category=orthology}}
+
* LIGAND-CPD:
−
{{#set: reconstruction tool=pantograph}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01137 C01137]
−
{{#set: reconstruction source=galdieria.sulphuraria}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57443 57443]
 +
* METABOLIGHTS : MTBLC57443
 +
{{#set: smiles=C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))}}
 +
{{#set: inchi key=InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O}}
 +
{{#set: common name=S-adenosyl 3-(methylthio)propylamine}}
 +
{{#set: molecular weight=356.442    }}
 +
{{#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}}
 +
{{#set: consumed by=RXN0-5217}}
 +
{{#set: produced by=SAMDECARB-RXN}}
 +
{{#set: consumed or produced by=SPERMIDINESYN-RXN}}

Revision as of 12:07, 18 January 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 : ametam
  • 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.




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=CPD-706&oldid=6462"