Difference between revisions of "PHOSPHAGLYPSYN-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-BUTYRATE 4-AMINO-BUTYRATE] == * smiles: ** C(C[N+])CC([O-])=O * inchi key: ** InChIKey=...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GAMA-TOCOPHEROL GAMA-TOCOPHEROL] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=C(C)C(...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-AMINO-BUTYRATE 4-AMINO-BUTYRATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GAMA-TOCOPHEROL GAMA-TOCOPHEROL] ==
 
* smiles:
 
* smiles:
−
** C(C[N+])CC([O-])=O
+
** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=C(C)C(=C(O1)2)C))
 
* inchi key:
 
* inchi key:
−
** InChIKey=BTCSSZJGUNDROE-UHFFFAOYSA-N
+
** InChIKey=QUEDXNHFTDJVIY-DQCZWYHMSA-N
 
* common name:
 
* common name:
−
** 4-aminobutanoate
+
** γ-tocopherol
 
* molecular weight:
 
* molecular weight:
−
** 103.121    
+
** 416.686    
 
* Synonym(s):
 
* Synonym(s):
−
** 4-NH2-but
+
** 7,8-dimethyltocol
−
** 4-NH3-but
+
−
** GABA
+
−
** 4-aminobutyric acid
+
−
** γ-aminobutyrate
+
−
** 4-amino-n-butyric acid
+
−
** γ-amino-n-butyric acid
+
−
** gamma-amino-N-butyrate
+
−
** g-amino-n-butyric acid
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[TOCOPHEROL-O-METHYLTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN0-3942]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-14209]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 56-12-2
 
−
* METABOLIGHTS : MTBLC59888
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992099 6992099]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=92729 92729]
−
* HMDB : HMDB00112
+
* CHEMSPIDER:
−
* LIGAND-CPD:
+
** [http://www.chemspider.com/Chemical-Structure.83708.html 83708]
−
** [http://www.genome.jp/dbget-bin/www_bget?C00334 C00334]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59888 59888]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18185 18185]
−
* BIGG : 4abut
+
* METABOLIGHTS : MTBLC18185
−
{{#set: smiles=C(C[N+])CC([O-])=O}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=BTCSSZJGUNDROE-UHFFFAOYSA-N}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C02483 C02483]
−
{{#set: common name=4-aminobutanoate}}
+
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=C(C)C(=C(O1)2)C))}}
−
{{#set: molecular weight=103.121   }}
+
{{#set: inchi key=InChIKey=QUEDXNHFTDJVIY-DQCZWYHMSA-N}}
−
{{#set: common name=4-NH2-but|4-NH3-but|GABA|4-aminobutyric acid|γ-aminobutyrate|4-amino-n-butyric acid|γ-amino-n-butyric acid|gamma-amino-N-butyrate|g-amino-n-butyric acid}}
+
{{#set: common name=γ-tocopherol}}
−
{{#set: produced by=RXN0-3942}}
+
{{#set: molecular weight=416.686   }}
−
{{#set: consumed or produced by=RXN-14209}}
+
{{#set: common name=7,8-dimethyltocol}}
 +
{{#set: consumed by=TOCOPHEROL-O-METHYLTRANSFERASE-RXN}}

Revision as of 11:46, 18 January 2018

Metabolite GAMA-TOCOPHEROL

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=CC(O)=C(C)C(=C(O1)2)C))
  • inchi key:
    • InChIKey=QUEDXNHFTDJVIY-DQCZWYHMSA-N
  • common name:
    • γ-tocopherol
  • molecular weight:
    • 416.686
  • Synonym(s):
    • 7,8-dimethyltocol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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