Difference between revisions of "CPD-8892"

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(Created page with "Category:Gene == Gene Tiso_gene_14452 == * left end position: ** 4261 * transcription direction: ** POSITIVE * right end position: ** 4969 * centisome position: ** 75.4426...")
(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-]) * common name: *...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_14452 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8892 CPD-8892] ==
* left end position:
+
* smiles:
** 4261
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** CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])
* transcription direction:
+
* common name:
** POSITIVE
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** leukotriene A4
* right end position:
+
* inchi key:
** 4969
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** InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M
* centisome position:
+
* molecular weight:
** 75.442635    
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** 317.447    
 
* Synonym(s):
 
* Synonym(s):
 +
** leukotriene A(4)
 +
** (7E,9E,11Z,14Z)-(5S,6S)-5,6-epoxyicosa-7,9,11,14-tetraenoate
 +
** LTA4
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-15556]]
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* [[LEUKOTRIENE-A4-HYDROLASE-RXN]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***automated-name-match
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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* [[PWY-7511]]
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== External links  ==
 
== External links  ==
{{#set: left end position=4261}}
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* CAS : 72059-45-1
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: right end position=4969}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819769 91819769]
{{#set: centisome position=75.442635   }}
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* HMDB : HMDB01337
{{#set: reaction associated=RXN-15556}}
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* LIGAND-CPD:
{{#set: pathway associated=PWY-7511}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00909 C00909]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.20117934.html 20117934]
 +
* CHEBI:
 +
** [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: common name=leukotriene A4}}
 +
{{#set: inchi key=InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M}}
 +
{{#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}}

Latest revision as of 19:53, 21 March 2018

Metabolite CPD-8892

  • smiles:
    • CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])
  • common name:
    • leukotriene A4
  • inchi key:
    • InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M
  • 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.