Difference between revisions of "CPD-706"

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(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...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-706 CPD-706] == * smiles: ** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ADENOSYLMETHIONINAMINE S-ADENOSYLMETHIONINAMINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-706 CPD-706] ==
 
* smiles:
 
* smiles:
−
** C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))
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** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
 
* inchi key:
 
* inchi key:
−
** InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O
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** InChIKey=INDVLXYUCBVVKW-PXBBAZSNSA-N
 
* common name:
 
* common name:
−
** S-adenosyl 3-(methylthio)propylamine
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** 24-methylenecholesterol
 
* molecular weight:
 
* molecular weight:
−
** 356.442    
+
** 398.671    
 
* Synonym(s):
 
* Synonym(s):
−
** S-adenosyl-(5')-3-methylthiopropylamine
 
−
** dcSAM
 
−
** decarboxylated AdoMet
 
−
** (5-deoxy-5-adenosyl)(3-aminopropyl) methylsulfonium salt
 
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** 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 consume the compound ==
−
* [[RXN0-5217]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[SAMDECARB-RXN]]
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* [[RXN-707]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[SPERMIDINESYN-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* BIGG : ametam
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203490 25203490]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=92113 92113]
−
* HMDB : HMDB00988
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01137 C01137]
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** [http://www.genome.jp/dbget-bin/www_bget?C15781 C15781]
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* CHEBI:
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* HMDB : HMDB06849
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57443 57443]
+
{{#set: smiles=CC(C)C(=C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
−
* METABOLIGHTS : MTBLC57443
+
{{#set: inchi key=InChIKey=INDVLXYUCBVVKW-PXBBAZSNSA-N}}
−
{{#set: smiles=C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))}}
+
{{#set: common name=24-methylenecholesterol}}
−
{{#set: inchi key=InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O}}
+
{{#set: molecular weight=398.671   }}
−
{{#set: common name=S-adenosyl 3-(methylthio)propylamine}}
+
{{#set: produced by=RXN-707}}
−
{{#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 15:24, 23 May 2018

Metabolite CPD-706

  • smiles:
    • CC(C)C(=C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
  • inchi key:
    • InChIKey=INDVLXYUCBVVKW-PXBBAZSNSA-N
  • common name:
    • 24-methylenecholesterol
  • molecular weight:
    • 398.671
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C(=C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.



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