Difference between revisions of "Charged-SER-tRNAs"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=13-HYDROXY-MAGNESIUM-PROTOPORP 13-HYDROXY-MAGNESIUM-PROTOPORP] == * smiles: ** C=CC2(C(C)=C4(C=...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FUM FUM] == * smiles: ** C(C([O-])=O)=CC(=O)[O-] * common name: ** fumarate * inchi key: ** InC...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=13-HYDROXY-MAGNESIUM-PROTOPORP 13-HYDROXY-MAGNESIUM-PROTOPORP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FUM FUM] ==
 
* smiles:
 
* smiles:
−
** C=CC2(C(C)=C4(C=C8(C(C)=C(CCC(=O)[O-])C7(=N([Mg]35(N1(=C(C(C=C)=C(C)C1=CC=2N34)C=C6(C(C)=C(C(O)CC(=O)OC)C(N56)=C7))))8))))
+
** C(C([O-])=O)=CC(=O)[O-]
 
* common name:
 
* common name:
−
** 131-hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester
+
** fumarate
 +
* inchi key:
 +
** InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-L
 
* molecular weight:
 
* molecular weight:
−
** 613.974    
+
** 114.057    
 
* Synonym(s):
 
* Synonym(s):
−
** 131-hydroxy-Mg-protoporphyrin IX 13-monomethyl ester
+
** fum
 +
** fumaric acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-5283]]
+
* [[RXN-9929]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-5282]]
+
* [[SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN]]
 +
* [[FUMARYLACETOACETASE-RXN]]
 +
* [[FAA]]
 +
* [[AAL_fum]]
 +
* [[RXN-22]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[FUMARATE-REDUCTASE-NADH-RXN]]
 +
* [[AMPSYN-RXN]]
 +
* [[AICARSYN-RXN]]
 +
* [[AIAL]]
 +
* [[ARGSUCCINLYA-RXN]]
 +
* [[FUMHYDR-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 110-17-8
 +
* BIGG : fum
 +
* DRUGBANK : DB01677
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658233 90658233]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460307 5460307]
−
* HMDB : HMDB02379
+
* KNAPSACK : C00001183
−
* CHEBI:
+
* HMDB : HMDB00134
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60489 60489]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C11829 C11829]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00122 C00122]
−
{{#set: smiles=C=CC2(C(C)=C4(C=C8(C(C)=C(CCC(=O)[O-])C7(=N([Mg]35(N1(=C(C(C=C)=C(C)C1=CC=2N34)C=C6(C(C)=C(C(O)CC(=O)OC)C(N56)=C7))))8))))}}
+
* CHEMSPIDER:
−
{{#set: common name=131-hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester}}
+
** [http://www.chemspider.com/Chemical-Structure.4573886.html 4573886]
−
{{#set: molecular weight=613.974   }}
+
* CHEBI:
−
{{#set: common name=131-hydroxy-Mg-protoporphyrin IX 13-monomethyl ester}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29806 29806]
−
{{#set: consumed by=RXN-5283}}
+
* METABOLIGHTS : MTBLC29806
−
{{#set: produced by=RXN-5282}}
+
{{#set: smiles=C(C([O-])=O)=CC(=O)[O-]}}
 +
{{#set: common name=fumarate}}
 +
{{#set: inchi key=InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-L}}
 +
{{#set: molecular weight=114.057   }}
 +
{{#set: common name=fum|fumaric acid}}
 +
{{#set: consumed by=RXN-9929}}
 +
{{#set: produced by=SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN|FUMARYLACETOACETASE-RXN|FAA|AAL_fum|RXN-22}}
 +
{{#set: reversible reaction associated=FUMARATE-REDUCTASE-NADH-RXN|AMPSYN-RXN|AICARSYN-RXN|AIAL|ARGSUCCINLYA-RXN|FUMHYDR-RXN}}

Revision as of 15:23, 21 March 2018

Metabolite FUM

  • smiles:
    • C(C([O-])=O)=CC(=O)[O-]
  • common name:
    • fumarate
  • inchi key:
    • InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-L
  • molecular weight:
    • 114.057
  • Synonym(s):
    • fum
    • fumaric acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 110-17-8
  • BIGG : fum
  • DRUGBANK : DB01677
  • PUBCHEM:
  • KNAPSACK : C00001183
  • HMDB : HMDB00134
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC29806
"C(C([O-])=O)=CC(=O)[O-" cannot be used as a page name in this wiki.




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