Difference between revisions of "CPD-8848"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8848 CPD-8848] == * smiles: ** C=CC(CCC=C(CCC=C(CCC=C(C)C)C)C)(C)O * common name: ** (E,E)-...")
 
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* smiles:
 
* smiles:
 
** C=CC(CCC=C(CCC=C(CCC=C(C)C)C)C)(C)O
 
** C=CC(CCC=C(CCC=C(CCC=C(C)C)C)C)(C)O
* common name:
 
** (E,E)-geranyllinalool
 
* inchi key:
 
** InChIKey=IQDXAJNQKSIPGB-HQSZAHFGSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 290.488     
 
** 290.488     
 +
* inchi key:
 +
** InChIKey=IQDXAJNQKSIPGB-HQSZAHFGSA-N
 +
* common name:
 +
** (E,E)-geranyllinalool
 
* Synonym(s):
 
* Synonym(s):
 
** (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
 
** (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C20681 C20681]
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.4517814.html 4517814]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74299 74299]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74299 74299]
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* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5365872 5365872]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5365872 5365872]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C20681 C20681]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4517814.html 4517814]
 
{{#set: smiles=C=CC(CCC=C(CCC=C(CCC=C(C)C)C)C)(C)O}}
 
{{#set: smiles=C=CC(CCC=C(CCC=C(CCC=C(C)C)C)C)(C)O}}
{{#set: common name=(E,E)-geranyllinalool}}
 
{{#set: inchi key=InChIKey=IQDXAJNQKSIPGB-HQSZAHFGSA-N}}
 
 
{{#set: molecular weight=290.488    }}
 
{{#set: molecular weight=290.488    }}
 +
{{#set: inchi key=InChIKey=IQDXAJNQKSIPGB-HQSZAHFGSA-N}}
 +
{{#set: common name=(E,E)-geranyllinalool}}
 
{{#set: common name=(6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol}}
 
{{#set: common name=(6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol}}
 
{{#set: consumed by=RXN-8620}}
 
{{#set: consumed by=RXN-8620}}
 
{{#set: produced by=RXN-10441}}
 
{{#set: produced by=RXN-10441}}

Latest revision as of 15:27, 9 January 2019

Metabolite CPD-8848

  • smiles:
    • C=CC(CCC=C(CCC=C(CCC=C(C)C)C)C)(C)O
  • molecular weight:
    • 290.488
  • inchi key:
    • InChIKey=IQDXAJNQKSIPGB-HQSZAHFGSA-N
  • common name:
    • (E,E)-geranyllinalool
  • Synonym(s):
    • (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links