Difference between revisions of "CPD-18352"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-548 CPD-548] == * smiles: ** C(NC(=O)C(CSC=O)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-] * inchi key...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18352 CPD-18352] == * smiles: ** CCCCCCC=CCCCCCCCCCC(OC(COC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-548 CPD-548] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18352 CPD-18352] ==
 
* smiles:
 
* smiles:
** C(NC(=O)C(CSC=O)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-]
+
** CCCCCCC=CCCCCCCCCCC(OC(COC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O
* inchi key:
+
** InChIKey=FHXAGOICBFGEBF-BQBZGAKWSA-M
+
 
* common name:
 
* common name:
** S-formylglutathione
+
** 1-palmitoyl-2-cis-vaccenoyl phosphatidate
 +
* inchi key:
 +
** InChIKey=YDFKTEAAIYLUQP-WNHJEKBPSA-L
 
* molecular weight:
 
* molecular weight:
** 334.323    
+
** 672.921    
 
* Synonym(s):
 
* Synonym(s):
 +
** 16:0-18:1-PA
 +
** 1-palmitoyl-2-(11Z-octadecenoyl)-sn-glycerol-3-phosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[S-FORMYLGLUTATHIONE-HYDROLASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-2962]]
+
* [[RXN-17010]]
 +
* [[RXN-17014]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN0-276]]
 
 
== External links  ==
 
== External links  ==
* BIGG : Sfglutth
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246250 25246250]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102514933 102514933]
* HMDB : HMDB01550
+
{{#set: smiles=CCCCCCC=CCCCCCCCCCC(OC(COC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O}}
* LIGAND-CPD:
+
{{#set: common name=1-palmitoyl-2-cis-vaccenoyl phosphatidate}}
** [http://www.genome.jp/dbget-bin/www_bget?C01031 C01031]
+
{{#set: inchi key=InChIKey=YDFKTEAAIYLUQP-WNHJEKBPSA-L}}
* CHEBI:
+
{{#set: molecular weight=672.921   }}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16225 16225]
+
{{#set: common name=16:0-18:1-PA|1-palmitoyl-2-(11Z-octadecenoyl)-sn-glycerol-3-phosphate}}
* METABOLIGHTS : MTBLC57688
+
{{#set: produced by=RXN-17010|RXN-17014}}
{{#set: smiles=C(NC(=O)C(CSC=O)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-]}}
+
{{#set: inchi key=InChIKey=FHXAGOICBFGEBF-BQBZGAKWSA-M}}
+
{{#set: common name=S-formylglutathione}}
+
{{#set: molecular weight=334.323   }}
+
{{#set: consumed by=S-FORMYLGLUTATHIONE-HYDROLASE-RXN}}
+
{{#set: produced by=RXN-2962}}
+
{{#set: consumed or produced by=RXN0-276}}
+

Latest revision as of 20:19, 21 March 2018

Metabolite CPD-18352

  • smiles:
    • CCCCCCC=CCCCCCCCCCC(OC(COC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O
  • common name:
    • 1-palmitoyl-2-cis-vaccenoyl phosphatidate
  • inchi key:
    • InChIKey=YDFKTEAAIYLUQP-WNHJEKBPSA-L
  • molecular weight:
    • 672.921
  • Synonym(s):
    • 16:0-18:1-PA
    • 1-palmitoyl-2-(11Z-octadecenoyl)-sn-glycerol-3-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CCCCCCCCCCC(OC(COC(=O)CCCCCCCCCCCCCCC)COP([O-])(=O)[O-])=O" cannot be used as a page name in this wiki.