Difference between revisions of "CPD-14268"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8846 CPD-8846] == * smiles: ** C=CC=C(CCC=C(CCC=C(C)C)C)C * common name: ** 4,8,12-trimethy...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8846 CPD-8846] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14268 CPD-14268] ==
 
* smiles:
 
* smiles:
** C=CC=C(CCC=C(CCC=C(C)C)C)C
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** CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-]
* common name:
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** 4,8,12-trimethyl-1,3,7,11-tridecatetraene
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* inchi key:
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** InChIKey=CWLVBFJCJXHUCF-RNPYNJAESA-N
+
 
* molecular weight:
 
* molecular weight:
** 218.381    
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** 365.618    
 +
* inchi key:
 +
** InChIKey=GWHCXVQVJPWHRF-KTKRTIGZSA-M
 +
* common name:
 +
** (15Z)-tetracosenoate
 
* Synonym(s):
 
* Synonym(s):
** TMTT
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** (15Z)-tetracosen-15-oate
** 4,8,12-trimethyltrideca-1,3,7,11-tetraene
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13290]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8620]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 62235-06-7
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6443227 6443227]
 
* HMDB : HMDB34498
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C20700 C20700]
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.4947255.html 4947255]
 
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74322 74322]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32392 32392]
* METABOLIGHTS : MTBLC74322
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* METABOLIGHTS : MTBLC32392
{{#set: smiles=C=CC=C(CCC=C(CCC=C(C)C)C)C}}
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* PUBCHEM:
{{#set: common name=4,8,12-trimethyl-1,3,7,11-tridecatetraene}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5461001 5461001]
{{#set: inchi key=InChIKey=CWLVBFJCJXHUCF-RNPYNJAESA-N}}
+
{{#set: smiles=CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-]}}
{{#set: molecular weight=218.381    }}
+
{{#set: molecular weight=365.618    }}
{{#set: common name=TMTT|4,8,12-trimethyltrideca-1,3,7,11-tetraene}}
+
{{#set: inchi key=InChIKey=GWHCXVQVJPWHRF-KTKRTIGZSA-M}}
{{#set: produced by=RXN-8620}}
+
{{#set: common name=(15Z)-tetracosenoate}}
 +
{{#set: common name=(15Z)-tetracosen-15-oate}}
 +
{{#set: consumed by=RXN-13290}}

Latest revision as of 16:29, 9 January 2019

Metabolite CPD-14268

  • smiles:
    • CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-]
  • molecular weight:
    • 365.618
  • inchi key:
    • InChIKey=GWHCXVQVJPWHRF-KTKRTIGZSA-M
  • common name:
    • (15Z)-tetracosenoate
  • Synonym(s):
    • (15Z)-tetracosen-15-oate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCCCCCCCCCCCCCC(=O)[O-" cannot be used as a page name in this wiki.