Difference between revisions of "DIACYLGLYCEROL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14424 CPD-14424] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C...")
 
(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...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14424 CPD-14424] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=QUINOLINATE QUINOLINATE] ==
 
* smiles:
 
* smiles:
** CCC=CCC=CCC=CCC=CCC=CCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)
 
* inchi key:
 
* inchi key:
** InChIKey=KIDYDCLNVXONEF-PYBSMVOOSA-J
+
** InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L
 
* common name:
 
* common name:
** (5Z,8Z,11Z,14Z,17Z)-3R-hydroxy-docosapentaenoyl-CoA
+
** quinolinate
 
* molecular weight:
 
* molecular weight:
** 1091.996    
+
** 165.105    
 
* Synonym(s):
 
* Synonym(s):
** (5Z,8Z,11Z,14Z,17Z)-3R-hydroxy-docosa-5,8,11,14,17-pentaenoyl-CoA
+
** 2,3-pyridinedicarboxylic acid
 +
** 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 ==
* [[RXN-13444]]
+
* [[QUINOPRIBOTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13443]]
+
* [[QUINOLINATE-SYNTHE-MULTI-RXN]]
 +
* [[QUINOLINATE-SYNTHA-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 89-00-9
 +
* BIGG : 42393
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72551548 72551548]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460301 5460301]
 +
* HMDB : HMDB00232
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03722 C03722]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573883.html 4573883]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76460 76460]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29959 29959]
{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
* METABOLIGHTS : MTBLC29959
{{#set: inchi key=InChIKey=KIDYDCLNVXONEF-PYBSMVOOSA-J}}
+
{{#set: smiles=C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)}}
{{#set: common name=(5Z,8Z,11Z,14Z,17Z)-3R-hydroxy-docosapentaenoyl-CoA}}
+
{{#set: inchi key=InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L}}
{{#set: molecular weight=1091.996   }}
+
{{#set: common name=quinolinate}}
{{#set: common name=(5Z,8Z,11Z,14Z,17Z)-3R-hydroxy-docosa-5,8,11,14,17-pentaenoyl-CoA}}
+
{{#set: molecular weight=165.105   }}
{{#set: consumed by=RXN-13444}}
+
{{#set: common name=2,3-pyridinedicarboxylic acid|2,3-pyridinedicarboxylate|quinolinic acid|pyridine-2,3-dicarboxylic acid|pyridine-2,3-dicarboxylate}}
{{#set: produced by=RXN-13443}}
+
{{#set: consumed by=QUINOPRIBOTRANS-RXN}}
 +
{{#set: produced by=QUINOLINATE-SYNTHE-MULTI-RXN|QUINOLINATE-SYNTHA-RXN}}

Revision as of 21:00, 17 March 2018

Metabolite QUINOLINATE

  • smiles:
    • C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)
  • inchi key:
    • InChIKey=GJAWHXHKYYXBSV-UHFFFAOYSA-L
  • common name:
    • quinolinate
  • molecular weight:
    • 165.105
  • Synonym(s):
    • 2,3-pyridinedicarboxylic acid
    • 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 produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 89-00-9
  • BIGG : 42393
  • PUBCHEM:
  • HMDB : HMDB00232
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC29959
"C1(=CC=C(C(C([O-])=O)=N1)C([O-])=O)" cannot be used as a page name in this wiki.