Difference between revisions of "LEUKOTRIENE-C4"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-oxo-arachidoyl-ACPs 3-oxo-arachidoyl-ACPs] == * common name: ** a 3-oxo-arachidoyl-[acp] * Sy...")
(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(...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-oxo-arachidoyl-ACPs 3-oxo-arachidoyl-ACPs] ==
+
== 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:
** a 3-oxo-arachidoyl-[acp]
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** leukotriene-C4
 +
* molecular weight:
 +
** 623.76   
 
* Synonym(s):
 
* Synonym(s):
** a 3-oxo-arachidoyl-[acyl-carrier-protein]
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-349]]
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* [[RXN66-336]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-368]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a 3-oxo-arachidoyl-[acp]}}
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* CAS : 72025-60-6
{{#set: common name=a 3-oxo-arachidoyl-[acyl-carrier-protein]}}
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* PUBCHEM:
{{#set: consumed by=RXN1G-349}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245603 25245603]
{{#set: produced by=RXN1G-368}}
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* HMDB : HMDB01198
 +
* LIGAND-CPD:
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** [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}}

Latest revision as of 19:57, 21 March 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.