Difference between revisions of "CHC T00008943001 1"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15668 CPD-15668] == * smiles: ** CCCCCCC=CCCC(=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=CPD-8892 CPD-8892] == * smiles: ** CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-]) * inchi key: **...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15668 CPD-15668] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8892 CPD-8892] ==
 
* smiles:
 
* smiles:
−
** CCCCCCC=CCCC(=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=C[CH]1(O[CH]1CCCC(=O)[O-])
 
* inchi key:
 
* inchi key:
−
** InChIKey=AFMMIIQKXQNEDN-NSDZGHCESA-J
+
** InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M
 
* common name:
 
* common name:
−
** 4-cis-undecenoyl-CoA
+
** leukotriene A4
 
* molecular weight:
 
* molecular weight:
−
** 929.765    
+
** 317.447    
 
* Synonym(s):
 
* Synonym(s):
−
** 4Z-undecenoyl-CoA
+
** leukotriene A(4)
 +
** (7E,9E,11Z,14Z)-(5S,6S)-5,6-epoxyicosa-7,9,11,14-tetraenoate
 +
** LTA4
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-14775]]
+
* [[LEUKOTRIENE-A4-HYDROLASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-14774]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 72059-45-1
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658173 90658173]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819769 91819769]
−
{{#set: smiles=CCCCCCC=CCCC(=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-]}}
+
* HMDB : HMDB01337
−
{{#set: inchi key=InChIKey=AFMMIIQKXQNEDN-NSDZGHCESA-J}}
+
* LIGAND-CPD:
−
{{#set: common name=4-cis-undecenoyl-CoA}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00909 C00909]
−
{{#set: molecular weight=929.765   }}
+
* CHEMSPIDER:
−
{{#set: common name=4Z-undecenoyl-CoA}}
+
** [http://www.chemspider.com/Chemical-Structure.20117934.html 20117934]
−
{{#set: consumed by=RXN-14775}}
+
* CHEBI:
−
{{#set: produced by=RXN-14774}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57463 57463]
 +
* METABOLIGHTS : MTBLC57463
 +
{{#set: smiles=CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])}}
 +
{{#set: inchi key=InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M}}
 +
{{#set: common name=leukotriene A4}}
 +
{{#set: molecular weight=317.447   }}
 +
{{#set: common name=leukotriene A(4)|(7E,9E,11Z,14Z)-(5S,6S)-5,6-epoxyicosa-7,9,11,14-tetraenoate|LTA4}}
 +
{{#set: consumed by=LEUKOTRIENE-A4-HYDROLASE-RXN}}

Revision as of 11:27, 18 January 2018

Metabolite CPD-8892

  • smiles:
    • CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])
  • inchi key:
    • InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M
  • common name:
    • leukotriene A4
  • molecular weight:
    • 317.447
  • Synonym(s):
    • leukotriene A(4)
    • (7E,9E,11Z,14Z)-(5S,6S)-5,6-epoxyicosa-7,9,11,14-tetraenoate
    • LTA4

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])" cannot be used as a page name in this wiki.



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