Difference between revisions of "ADENOSINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THF THF] == * smiles: ** C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))[CH]3(CNC2(=C(C(=O)NC(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE ADENOSINE] == * smiles: ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23))) * common nam...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THF THF] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSINE ADENOSINE] ==
 
* smiles:
 
* smiles:
−
** C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))[CH]3(CNC2(=C(C(=O)NC(N)=N2)N3))
+
** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
−
* inchi key:
+
−
** InChIKey=MSTNYGQPCMXVAQ-RYUDHWBXSA-L
+
 
* common name:
 
* common name:
−
** tetrahydropteroyl mono-L-glutamate
+
** adenosine
 +
* inchi key:
 +
** InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N
 
* molecular weight:
 
* molecular weight:
−
** 443.418    
+
** 267.244    
 
* Synonym(s):
 
* Synonym(s):
−
** H4PteGlu
+
** adenine-D-ribose
−
** 5,6,7,8-tetrahydrofolic acid
+
−
** tetrahydrofolic acid
+
−
** (6S)-tetrahydrofolate
+
−
** H4PteGlu1
+
−
** tetrahydrofolate
+
−
** tetrahydrafolate
+
−
** 5,6,7,8-tetrahydrofolate
+
−
** THF
+
−
** tetra-H-folate
+
−
** th-folate
+
−
** FH4
+
−
** folate-H4
+
−
** tetrahydropteroylglutamate
+
−
** H4F
+
−
** vitamin B9
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[FTHFL]]
+
* [[ADENOSINE-KINASE-RXN]]
−
* [[FGFTm]]
+
* [[ADENOSINE-NUCLEOSIDASE-RXN]]
 +
* [[ADENODEAMIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[MTMOHT]]
+
* [[AMP5N]]
−
* [[R00946]]
+
* [[AMP-DEPHOSPHORYLATION-RXN]]
−
* [[FTHFO]]
+
−
* [[R00939]]
+
−
* [[R01226]]
+
−
* [[R04560]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[FPGFTm]]
+
* [[ADENOSYLHOMOCYSTEINASE-RXN]]
−
* [[THFtm]]
+
* [[ADNtm]]
−
* [[FPAIF]]
+
 
== External links  ==
 
== External links  ==
−
* CAS : 135-16-0
+
* CAS : 58-61-7
−
* CAS : 29347-89-5
+
* BIGG : adn
−
* METABOLIGHTS : MTBLC57453
+
* DRUGBANK : DB00640
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25790919 25790919]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=60961 60961]
−
* HMDB : HMDB01846
+
* HMDB : HMDB00050
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00101 C00101]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00212 C00212]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.18660726.html 18660726]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57453 57453]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16335 16335]
−
* BIGG : thf
+
* METABOLIGHTS : MTBLC16335
−
{{#set: smiles=C(NC1(C=CC(C(=O)NC(C(=O)[O-])CCC([O-])=O)=CC=1))[CH]3(CNC2(=C(C(=O)NC(N)=N2)N3))}}
+
{{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))}}
−
{{#set: inchi key=InChIKey=MSTNYGQPCMXVAQ-RYUDHWBXSA-L}}
+
{{#set: common name=adenosine}}
−
{{#set: common name=tetrahydropteroyl mono-L-glutamate}}
+
{{#set: inchi key=InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N}}
−
{{#set: molecular weight=443.418   }}
+
{{#set: molecular weight=267.244   }}
−
{{#set: common name=H4PteGlu|5,6,7,8-tetrahydrofolic acid|tetrahydrofolic acid|(6S)-tetrahydrofolate|H4PteGlu1|tetrahydrofolate|tetrahydrafolate|5,6,7,8-tetrahydrofolate|THF|tetra-H-folate|th-folate|FH4|folate-H4|tetrahydropteroylglutamate|H4F|vitamin B9}}
+
{{#set: common name=adenine-D-ribose}}
−
{{#set: consumed by=FTHFL|FGFTm}}
+
{{#set: consumed by=ADENOSINE-KINASE-RXN|ADENOSINE-NUCLEOSIDASE-RXN|ADENODEAMIN-RXN}}
−
{{#set: produced by=MTMOHT|R00946|FTHFO|R00939|R01226|R04560}}
+
{{#set: produced by=AMP5N|AMP-DEPHOSPHORYLATION-RXN}}
−
{{#set: consumed or produced by=FPGFTm|THFtm|FPAIF}}
+
{{#set: reversible reaction associated=ADENOSYLHOMOCYSTEINASE-RXN|ADNtm}}

Latest revision as of 19:33, 21 March 2018

Metabolite ADENOSINE

  • smiles:
    • C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(N)=NC=NC=23)))
  • common name:
    • adenosine
  • inchi key:
    • InChIKey=OIRDTQYFTABQOQ-KQYNXXCUSA-N
  • molecular weight:
    • 267.244
  • Synonym(s):
    • adenine-D-ribose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 58-61-7
  • BIGG : adn
  • DRUGBANK : DB00640
  • PUBCHEM:
  • HMDB : HMDB00050
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16335





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