Difference between revisions of "FUM"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUTP DUTP] == * smiles: ** C(C2(C(CC(N1(C(NC(C=C1)=O)=O))O2)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FUM FUM] == * smiles: ** C(C([O-])=O)=CC(=O)[O-] * inchi key: ** InChIKey=VZCYOOQTPOCHFL-OWOJBT...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUTP DUTP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FUM FUM] ==
 
* smiles:
 
* smiles:
** C(C2(C(CC(N1(C(NC(C=C1)=O)=O))O2)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)([O-])=O
+
** C(C([O-])=O)=CC(=O)[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J
+
** InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-L
 
* common name:
 
* common name:
** dUTP
+
** fumarate
 
* molecular weight:
 
* molecular weight:
** 464.112    
+
** 114.057    
 
* Synonym(s):
 
* Synonym(s):
** deoxy-UTP
+
** fum
** 2'-deoxyuridine-5'-triphosphate
+
** fumaric acid
** deoxyuridine-triphosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DUTP-PYROP-RXN]]
 
* [[RXN-14199]]
 
* [[RXN-14219]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DUDPKIN-RXN]]
+
* [[RXN-15378]]
 +
* [[SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN]]
 +
* [[FUMARYLACETOACETASE-RXN]]
 +
* [[RXN-14971]]
 +
* [[RXN-22]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ARGSUCCINLYA-RXN]]
 +
* [[FUMHYDR-RXN]]
 +
* [[AICARSYN-RXN]]
 +
* [[AMPSYN-RXN]]
 
== External links  ==
 
== External links  ==
* CAS : 1173-82-6
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* CAS : 110-17-8
 +
* METABOLIGHTS : MTBLC29806
 +
* DRUGBANK : DB01677
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244408 25244408]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460307 5460307]
* HMDB : HMDB01191
+
* KNAPSACK : C00001183
 +
* HMDB : HMDB00134
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00460 C00460]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00122 C00122]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573886.html 4573886]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61555 61555]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29806 29806]
* BIGG : dutp
+
* BIGG : fum
{{#set: smiles=C(C2(C(CC(N1(C(NC(C=C1)=O)=O))O2)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)([O-])=O}}
+
{{#set: smiles=C(C([O-])=O)=CC(=O)[O-]}}
{{#set: inchi key=InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J}}
+
{{#set: inchi key=InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-L}}
{{#set: common name=dUTP}}
+
{{#set: common name=fumarate}}
{{#set: molecular weight=464.112   }}
+
{{#set: molecular weight=114.057   }}
{{#set: common name=deoxy-UTP|2'-deoxyuridine-5'-triphosphate|deoxyuridine-triphosphate}}
+
{{#set: common name=fum|fumaric acid}}
{{#set: consumed by=DUTP-PYROP-RXN|RXN-14199|RXN-14219}}
+
{{#set: produced by=RXN-15378|SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN|FUMARYLACETOACETASE-RXN|RXN-14971|RXN-22}}
{{#set: produced by=DUDPKIN-RXN}}
+
{{#set: reversible reaction associated=ARGSUCCINLYA-RXN|FUMHYDR-RXN|AICARSYN-RXN|AMPSYN-RXN}}

Revision as of 16:46, 23 May 2018

Metabolite FUM

  • smiles:
    • C(C([O-])=O)=CC(=O)[O-]
  • inchi key:
    • InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-L
  • common name:
    • fumarate
  • 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
  • METABOLIGHTS : MTBLC29806
  • DRUGBANK : DB01677
  • PUBCHEM:
  • KNAPSACK : C00001183
  • HMDB : HMDB00134
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : fum
"C(C([O-])=O)=CC(=O)[O-" cannot be used as a page name in this wiki.