Difference between revisions of "Galactosyl-galactosyl-diacyl-glycerols"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7408 CPD-7408] == * smiles: ** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRAZINOIC-ACID PYRAZINOIC-ACID] == * smiles: ** C1(N=CC=NC=1C([O-])=O) * common name: ** pyraz...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7408 CPD-7408] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRAZINOIC-ACID PYRAZINOIC-ACID] ==
 
* smiles:
 
* smiles:
−
** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C)C
+
** C1(N=CC=NC=1C([O-])=O)
−
* inchi key:
+
−
** InChIKey=OVSVTCFNLSGAMM-OUOOUFEBSA-N
+
 
* common name:
 
* common name:
−
** all-trans phytofluene
+
** pyrazine-2-carboxylate
 +
* inchi key:
 +
** InChIKey=NIPZZXUFJPQHNH-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
−
** 542.93    
+
** 123.091    
 
* Synonym(s):
 
* Synonym(s):
−
** 2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene
+
** pyrazinoate
−
** 7,8,11,12,7',8'-hexahydro-ψ,ψ-carotene
+
** pyrazinoic acid
−
** phytofluene
+
** pyrazinecarboxylic acid
 +
** pyrazinemonocarboxylic acid
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[R94]]
 
−
* [[RXN-8024]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[R93]]
+
* [[PYRAZIN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6436722 6436722]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3728869 3728869]
−
* HMDB : HMDB02272
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C05414 C05414]
+
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.4941340.html 4941340]
+
** [http://www.chemspider.com/Chemical-Structure.2959374.html 2959374]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28129 28129]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71266 71266]
−
* METABOLIGHTS : MTBLC28129
+
* NCI:
−
{{#set: smiles=CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C)C}}
+
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=27192 27192]
−
{{#set: inchi key=InChIKey=OVSVTCFNLSGAMM-OUOOUFEBSA-N}}
+
{{#set: smiles=C1(N=CC=NC=1C([O-])=O)}}
−
{{#set: common name=all-trans phytofluene}}
+
{{#set: common name=pyrazine-2-carboxylate}}
−
{{#set: molecular weight=542.93   }}
+
{{#set: inchi key=InChIKey=NIPZZXUFJPQHNH-UHFFFAOYSA-M}}
−
{{#set: common name=2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene|7,8,11,12,7',8'-hexahydro-ψ,ψ-carotene|phytofluene}}
+
{{#set: molecular weight=123.091   }}
−
{{#set: consumed by=R94|RXN-8024}}
+
{{#set: common name=pyrazinoate|pyrazinoic acid|pyrazinecarboxylic acid|pyrazinemonocarboxylic acid}}
−
{{#set: produced by=R93}}
+
{{#set: produced by=PYRAZIN-RXN}}

Revision as of 15:47, 21 March 2018

Metabolite PYRAZINOIC-ACID

  • smiles:
    • C1(N=CC=NC=1C([O-])=O)
  • common name:
    • pyrazine-2-carboxylate
  • inchi key:
    • InChIKey=NIPZZXUFJPQHNH-UHFFFAOYSA-M
  • molecular weight:
    • 123.091
  • Synonym(s):
    • pyrazinoate
    • pyrazinoic acid
    • pyrazinecarboxylic acid
    • pyrazinemonocarboxylic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(N=CC=NC=1C([O-])=O)" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=Galactosyl-galactosyl-diacyl-glycerols&oldid=36230"