Difference between revisions of "ADENINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17367 CPD-17367] == * smiles: ** CCCCCC=CCC=CCC=CCC=CCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENINE ADENINE] == * smiles: ** C1(N)(N=CN=C2(NC=NC=12)) * inchi key: ** InChIKey=GFFGJBXGBJIS...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17367 CPD-17367] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENINE ADENINE] ==
 
* smiles:
 
* smiles:
−
** CCCCCC=CCC=CCC=CCC=CCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** C1(N)(N=CN=C2(NC=NC=12))
 
* inchi key:
 
* inchi key:
−
** InChIKey=JHXLRLHTJYMVBK-DHDHVEHBSA-J
+
** InChIKey=GFFGJBXGBJISGV-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** (3R)-hydroxy-adrenoyl-CoA
+
** adenine
 
* molecular weight:
 
* molecular weight:
−
** 1094.012    
+
** 135.128    
 
* Synonym(s):
 
* Synonym(s):
−
** (3R)-hydroxy-(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl-CoA
+
** 6-aminopurine
−
** (3R)--hydroxy-(7Z,10Z,13Z,16Z)-docosatetraenoyl-CoA
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-16113]]
+
* [[RXN-15139]]
 +
* [[ADENPRIBOSYLTRAN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-16112]]
+
* [[ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 73-24-5
 +
* BIGG : 34039
 +
* DRUGBANK : DB00173
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193769 72193769]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=190 190]
 +
* HMDB : HMDB00034
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00147 C00147]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.185.html 185]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76415 76415]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16708 16708]
−
{{#set: smiles=CCCCCC=CCC=CCC=CCC=CCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
* METABOLIGHTS : MTBLC16708
−
{{#set: inchi key=InChIKey=JHXLRLHTJYMVBK-DHDHVEHBSA-J}}
+
{{#set: smiles=C1(N)(N=CN=C2(NC=NC=12))}}
−
{{#set: common name=(3R)-hydroxy-adrenoyl-CoA}}
+
{{#set: inchi key=InChIKey=GFFGJBXGBJISGV-UHFFFAOYSA-N}}
−
{{#set: molecular weight=1094.012   }}
+
{{#set: common name=adenine}}
−
{{#set: common name=(3R)-hydroxy-(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl-CoA|(3R)--hydroxy-(7Z,10Z,13Z,16Z)-docosatetraenoyl-CoA}}
+
{{#set: molecular weight=135.128   }}
−
{{#set: consumed by=RXN-16113}}
+
{{#set: common name=6-aminopurine}}
−
{{#set: produced by=RXN-16112}}
+
{{#set: consumed by=RXN-15139|ADENPRIBOSYLTRAN-RXN}}
 +
{{#set: produced by=ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN}}

Latest revision as of 19:48, 21 March 2018

Metabolite ADENINE

  • smiles:
    • C1(N)(N=CN=C2(NC=NC=12))
  • inchi key:
    • InChIKey=GFFGJBXGBJISGV-UHFFFAOYSA-N
  • common name:
    • adenine
  • molecular weight:
    • 135.128
  • Synonym(s):
    • 6-aminopurine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 73-24-5
  • BIGG : 34039
  • DRUGBANK : DB00173
  • PUBCHEM:
  • HMDB : HMDB00034
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16708




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