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=CPD0-2253 CPD0-2253] == * smiles: ** CCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-]...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THF THF] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2253 CPD0-2253] ==
 
* 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))
+
** CCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
 
* inchi key:
 
* inchi key:
** InChIKey=MSTNYGQPCMXVAQ-RYUDHWBXSA-L
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** InChIKey=WZMAIEGYXCOYSH-SFKGBVSGSA-J
 
* common name:
 
* common name:
** tetrahydropteroyl mono-L-glutamate
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** (S)-3-hydroxy-stearoyl-CoA
 
* molecular weight:
 
* molecular weight:
** 443.418    
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** 1045.968    
 
* Synonym(s):
 
* Synonym(s):
** H4PteGlu
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** (S)-3-Hydroxyoctadecanoyl-CoA
** 5,6,7,8-tetrahydrofolic acid
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** tetrahydrofolic acid
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** (6S)-tetrahydrofolate
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** H4PteGlu1
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** tetrahydrofolate
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** tetrahydrafolate
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** 5,6,7,8-tetrahydrofolate
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** THF
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** tetra-H-folate
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** th-folate
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** FH4
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** folate-H4
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** tetrahydropteroylglutamate
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** H4F
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** vitamin B9
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[FTHFL]]
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* [[ECOAH8]]
* [[FGFTm]]
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== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[MTMOHT]]
 
* [[R00946]]
 
* [[FTHFO]]
 
* [[R00939]]
 
* [[R01226]]
 
* [[R04560]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[FPGFTm]]
 
* [[THFtm]]
 
* [[FPAIF]]
 
 
== External links  ==
 
== External links  ==
* CAS : 135-16-0
 
* CAS : 29347-89-5
 
* METABOLIGHTS : MTBLC57453
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25790919 25790919]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657405 90657405]
* HMDB : HMDB01846
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00101 C00101]
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* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57453 57453]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87561 87561]
* BIGG : thf
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* BIGG : 3hodcoa
{{#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))}}
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* METABOLIGHTS : MTBLC50577
{{#set: inchi key=InChIKey=MSTNYGQPCMXVAQ-RYUDHWBXSA-L}}
+
{{#set: smiles=CCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
{{#set: common name=tetrahydropteroyl mono-L-glutamate}}
+
{{#set: inchi key=InChIKey=WZMAIEGYXCOYSH-SFKGBVSGSA-J}}
{{#set: molecular weight=443.418   }}
+
{{#set: common name=(S)-3-hydroxy-stearoyl-CoA}}
{{#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: molecular weight=1045.968   }}
{{#set: consumed by=FTHFL|FGFTm}}
+
{{#set: common name=(S)-3-Hydroxyoctadecanoyl-CoA}}
{{#set: produced by=MTMOHT|R00946|FTHFO|R00939|R01226|R04560}}
+
{{#set: consumed by=ECOAH8}}
{{#set: consumed or produced by=FPGFTm|THFtm|FPAIF}}
+

Revision as of 18:18, 18 March 2018

Metabolite CPD0-2253

  • smiles:
    • CCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • inchi key:
    • InChIKey=WZMAIEGYXCOYSH-SFKGBVSGSA-J
  • common name:
    • (S)-3-hydroxy-stearoyl-CoA
  • molecular weight:
    • 1045.968
  • Synonym(s):
    • (S)-3-Hydroxyoctadecanoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • BIGG : 3hodcoa
  • METABOLIGHTS : MTBLC50577
"CCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.