Difference between revisions of "S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SIROHEME SIROHEME] == * smiles: ** CC4(CC(=O)[O-])(C(CCC(=O)[O-])C6(=CC8(=C(CC([O-])=O)C(CCC(=O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-548 CPD-548] == * smiles: ** C(C(NC(CCC([N+])C([O-])=O)=O)C(=O)NCC([O-])=O)SC=O * inchi key...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SIROHEME SIROHEME] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-548 CPD-548] ==
 
* smiles:
 
* smiles:
−
** CC4(CC(=O)[O-])(C(CCC(=O)[O-])C6(=CC8(=C(CC([O-])=O)C(CCC(=O)[O-])=C7(N([Fe--]25([N+]1(C(C(CCC([O-])=O)=C(CC(=O)[O-])C=1C=C3(C(C)(CC(=O)[O-])C(CCC(=O)[O-])C(N23)=CC4=[N+]56))=C7)))8))))
+
** C(C(NC(CCC([N+])C([O-])=O)=O)C(=O)NCC([O-])=O)SC=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=DLKSSIHHLYNIKN-QIISWYHFSA-D
+
** InChIKey=FHXAGOICBFGEBF-BQBZGAKWSA-M
 
* common name:
 
* common name:
−
** siroheme
+
** S-formylglutathione
 
* molecular weight:
 
* molecular weight:
−
** 908.611    
+
** 334.323    
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[S-FORMYLGLUTATHIONE-HYDROLASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[SIROHEME-FERROCHELAT-RXN]]
+
* [[RXN-2962]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN0-276]]
 
== External links  ==
 
== External links  ==
 +
* BIGG : 1485290
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70678579 70678579]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246250 25246250]
−
* CHEBI:
+
* HMDB : HMDB01550
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60052 60052]
+
−
* BIGG : 35869
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00748 C00748]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01031 C01031]
−
{{#set: smiles=CC4(CC(=O)[O-])(C(CCC(=O)[O-])C6(=CC8(=C(CC([O-])=O)C(CCC(=O)[O-])=C7(N([Fe--]25([N+]1(C(C(CCC([O-])=O)=C(CC(=O)[O-])C=1C=C3(C(C)(CC(=O)[O-])C(CCC(=O)[O-])C(N23)=CC4=[N+]56))=C7)))8))))}}
+
* CHEBI:
−
{{#set: inchi key=InChIKey=DLKSSIHHLYNIKN-QIISWYHFSA-D}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16225 16225]
−
{{#set: common name=siroheme}}
+
* METABOLIGHTS : MTBLC57688
−
{{#set: molecular weight=908.611   }}
+
{{#set: smiles=C(C(NC(CCC([N+])C([O-])=O)=O)C(=O)NCC([O-])=O)SC=O}}
−
{{#set: produced by=SIROHEME-FERROCHELAT-RXN}}
+
{{#set: inchi key=InChIKey=FHXAGOICBFGEBF-BQBZGAKWSA-M}}
 +
{{#set: common name=S-formylglutathione}}
 +
{{#set: molecular weight=334.323   }}
 +
{{#set: consumed by=S-FORMYLGLUTATHIONE-HYDROLASE-RXN}}
 +
{{#set: produced by=RXN-2962}}
 +
{{#set: reversible reaction associated=RXN0-276}}

Revision as of 13:18, 21 March 2018

Metabolite CPD-548

  • smiles:
    • C(C(NC(CCC([N+])C([O-])=O)=O)C(=O)NCC([O-])=O)SC=O
  • inchi key:
    • InChIKey=FHXAGOICBFGEBF-BQBZGAKWSA-M
  • common name:
    • S-formylglutathione
  • molecular weight:
    • 334.323
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 1485290
  • PUBCHEM:
  • HMDB : HMDB01550
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57688
"C(C(NC(CCC([N+])C([O-])=O)=O)C(=O)NCC([O-])=O)SC=O" cannot be used as a page name in this wiki.




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