Difference between revisions of "RXN-13443"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5161 CPD-5161] == * common name: ** α-D-Man-(1→3)-β-D-Man-(1→4)-β...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LEUKOTRIENE-C4 LEUKOTRIENE-C4] == * smiles: ** CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)NC(CCC(...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5161 CPD-5161] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LEUKOTRIENE-C4 LEUKOTRIENE-C4] ==
 +
* smiles:
 +
** CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)NC(CCC(C(=O)[O-])[N+])=O)C(CCCC([O-])=O)O
 +
* inchi key:
 +
** InChIKey=GWNVDXQDILPJIG-NXOLIXFESA-L
 
* common name:
 
* common name:
−
** α-D-Man-(1→3)-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-α-D-GlcNAc-diphosphodolichol
+
** leukotriene-C4
 +
* molecular weight:
 +
** 623.76   
 
* Synonym(s):
 
* Synonym(s):
−
** α-D-mannosyl-(1→3)-β-D-mannosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-α-D-glucosaminyl-diphosphodolichol
 
−
** a (mannosyl)2-(N-acetylglucosaminyl)2-diphosphodolichol
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-5463]]
+
* [[RXN66-336]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-5462]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
{{#set: common name=α-D-Man-(1→3)-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-α-D-GlcNAc-diphosphodolichol}}
+
* CAS : 72025-60-6
−
{{#set: common name=α-D-mannosyl-(1→3)-β-D-mannosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-α-D-glucosaminyl-diphosphodolichol|a (mannosyl)2-(N-acetylglucosaminyl)2-diphosphodolichol}}
+
* PUBCHEM:
−
{{#set: consumed by=RXN-5463}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245603 25245603]
−
{{#set: produced by=RXN-5462}}
+
* HMDB : HMDB01198
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02166 C02166]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57973 57973]
 +
* METABOLIGHTS : MTBLC57973
 +
{{#set: smiles=CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)NC(CCC(C(=O)[O-])[N+])=O)C(CCCC([O-])=O)O}}
 +
{{#set: inchi key=InChIKey=GWNVDXQDILPJIG-NXOLIXFESA-L}}
 +
{{#set: common name=leukotriene-C4}}
 +
{{#set: molecular weight=623.76    }}
 +
{{#set: consumed by=RXN66-336}}

Revision as of 18:32, 10 January 2018

Metabolite LEUKOTRIENE-C4

  • smiles:
    • CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)NC(CCC(C(=O)[O-])[N+])=O)C(CCCC([O-])=O)O
  • inchi key:
    • InChIKey=GWNVDXQDILPJIG-NXOLIXFESA-L
  • common name:
    • leukotriene-C4
  • molecular weight:
    • 623.76
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 72025-60-6
  • PUBCHEM:
  • HMDB : HMDB01198
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57973
"CCCCCC=CCC=CC=CC=CC(SCC(C(=O)NCC([O-])=O)NC(CCC(C(=O)[O-])[N+])=O)C(CCCC([O-])=O)O" cannot be used as a page name in this wiki.



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