Difference between revisions of "RXN0-5244"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19148 CPD-19148] == * smiles: ** CCCCCCC=CCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O...")
(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(...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19148 CPD-19148] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LEUKOTRIENE-C4 LEUKOTRIENE-C4] ==
 
* smiles:
 
* smiles:
−
** CCCCCCC=CCCCC(=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-]
+
** 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:
 
* inchi key:
−
** InChIKey=RCVJZGBRLGUTKT-CGGPSVLLSA-J
+
** InChIKey=GWNVDXQDILPJIG-NXOLIXFESA-L
 
* common name:
 
* common name:
−
** (5Z)-dodecenoyl-CoA
+
** leukotriene-C4
 
* molecular weight:
 
* molecular weight:
−
** 943.792    
+
** 623.76    
 
* Synonym(s):
 
* Synonym(s):
−
** 12:1-Δ5-CoA
 
−
** cis-5-tetradecenoyl-CoA
 
−
** 12:1(n-7)-CoA
 
−
** (5Z)-tetradec-5-enoyl-CoA
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-17796]]
+
* [[RXN66-336]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
{{#set: smiles=CCCCCCC=CCCCC(=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-]}}
+
* CAS : 72025-60-6
−
{{#set: inchi key=InChIKey=RCVJZGBRLGUTKT-CGGPSVLLSA-J}}
+
* PUBCHEM:
−
{{#set: common name=(5Z)-dodecenoyl-CoA}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245603 25245603]
−
{{#set: molecular weight=943.792   }}
+
* HMDB : HMDB01198
−
{{#set: common name=12:1-Δ5-CoA|cis-5-tetradecenoyl-CoA|12:1(n-7)-CoA|(5Z)-tetradec-5-enoyl-CoA}}
+
* LIGAND-CPD:
−
{{#set: consumed by=RXN-17796}}
+
** [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 13:57, 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.



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