Difference between revisions of "DIACYLGLYCEROL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=QUINOLINATE QUINOLINATE] == * smiles: ** C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O) * inchi key: ** In...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UROPORPHYRINOGEN-III UROPORPHYRINOGEN-III] == * smiles: ** C(=O)([O-])CCC3(C(=C2(CC5(NC(CC4(NC(...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=QUINOLINATE QUINOLINATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UROPORPHYRINOGEN-III UROPORPHYRINOGEN-III] ==
 
* smiles:
 
* smiles:
** C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)
+
** C(=O)([O-])CCC3(C(=C2(CC5(NC(CC4(NC(CC1(NC(=C(C=1CC(=O)[O-])CCC(=O)[O-])CC(N2)=3))=C(CC(=O)[O-])C=4CCC(=O)[O-]))=C(CC([O-])=O)C(CCC(=O)[O-])=5)))CC(=O)[O-])
 
* inchi key:
 
* inchi key:
** InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L
+
** InChIKey=HUHWZXWWOFSFKF-UHFFFAOYSA-F
 
* common name:
 
* common name:
** quinolinate
+
** uroporphyrinogen-III
 
* molecular weight:
 
* molecular weight:
** 165.105    
+
** 828.742    
 
* Synonym(s):
 
* Synonym(s):
** 2,3-pyridinedicarboxylic acid
+
** uroporphyrinogen III
** 2,3-pyridinedicarboxylate
+
** quinolinic acid
+
** pyridine-2,3-dicarboxylic acid
+
** pyridine-2,3-dicarboxylate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[QUINOPRIBOTRANS-RXN]]
+
* [[RXN-13403]]
 +
* [[UROPORIIIMETHYLTRANSA-RXN]]
 +
* [[UROGENDECARBOX-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[QUINOLINATE-SYNTHE-MULTI-RXN]]
+
* [[UROGENIIISYN-RXN]]
* [[QUINOLINATE-SYNTHA-RXN]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 89-00-9
+
* CAS : 1976-85-8
* BIGG : 42393
+
* BIGG : 36704
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460301 5460301]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202645 25202645]
* HMDB : HMDB00232
+
* HMDB : HMDB01086
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C03722 C03722]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01051 C01051]
* CHEMSPIDER:
+
** [http://www.chemspider.com/Chemical-Structure.4573883.html 4573883]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29959 29959]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57308 57308]
* METABOLIGHTS : MTBLC29959
+
* METABOLIGHTS : MTBLC57308
{{#set: smiles=C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)}}
+
{{#set: smiles=C(=O)([O-])CCC3(C(=C2(CC5(NC(CC4(NC(CC1(NC(=C(C=1CC(=O)[O-])CCC(=O)[O-])CC(N2)=3))=C(CC(=O)[O-])C=4CCC(=O)[O-]))=C(CC([O-])=O)C(CCC(=O)[O-])=5)))CC(=O)[O-])}}
{{#set: inchi key=InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L}}
+
{{#set: inchi key=InChIKey=HUHWZXWWOFSFKF-UHFFFAOYSA-F}}
{{#set: common name=quinolinate}}
+
{{#set: common name=uroporphyrinogen-III}}
{{#set: molecular weight=165.105   }}
+
{{#set: molecular weight=828.742   }}
{{#set: common name=2,3-pyridinedicarboxylic acid|2,3-pyridinedicarboxylate|quinolinic acid|pyridine-2,3-dicarboxylic acid|pyridine-2,3-dicarboxylate}}
+
{{#set: common name=uroporphyrinogen III}}
{{#set: consumed by=QUINOPRIBOTRANS-RXN}}
+
{{#set: consumed by=RXN-13403|UROPORIIIMETHYLTRANSA-RXN|UROGENDECARBOX-RXN}}
{{#set: produced by=QUINOLINATE-SYNTHE-MULTI-RXN|QUINOLINATE-SYNTHA-RXN}}
+
{{#set: produced by=UROGENIIISYN-RXN}}

Revision as of 14:27, 21 March 2018

Metabolite UROPORPHYRINOGEN-III

  • smiles:
    • C(=O)([O-])CCC3(C(=C2(CC5(NC(CC4(NC(CC1(NC(=C(C=1CC(=O)[O-])CCC(=O)[O-])CC(N2)=3))=C(CC(=O)[O-])C=4CCC(=O)[O-]))=C(CC([O-])=O)C(CCC(=O)[O-])=5)))CC(=O)[O-])
  • inchi key:
    • InChIKey=HUHWZXWWOFSFKF-UHFFFAOYSA-F
  • common name:
    • uroporphyrinogen-III
  • molecular weight:
    • 828.742
  • Synonym(s):
    • uroporphyrinogen III

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1976-85-8
  • BIGG : 36704
  • PUBCHEM:
  • HMDB : HMDB01086
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57308
"C(=O)([O-])CCC3(C(=C2(CC5(NC(CC4(NC(CC1(NC(=C(C=1CC(=O)[O-])CCC(=O)[O-])CC(N2)=3))=C(CC(=O)[O-])C=4CCC(=O)[O-]))=C(CC([O-])=O)C(CCC(=O)[O-])=5)))CC(=O)[O-])" cannot be used as a page name in this wiki.