Difference between revisions of "CPD-8848"

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(Created page with "Category:Gene == Gene CHC_T00000667001_1 == * Synonym(s): == Reactions associated == * ASNSYNA-RXN ** pantograph-galdieria.sulphuraria * ASNSYNB-RXN ** ...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00000667001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8848 CPD-8848] ==
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* smiles:
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** C=CC(CCC=C(CCC=C(CCC=C(C)C)C)C)(C)O
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* molecular weight:
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** 290.488   
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* inchi key:
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** InChIKey=IQDXAJNQKSIPGB-HQSZAHFGSA-N
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* common name:
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** (E,E)-geranyllinalool
 
* Synonym(s):
 
* Synonym(s):
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** (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ASNSYNA-RXN]]
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* [[RXN-8620]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
* [[ASNSYNB-RXN]]
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* [[RXN-10441]]
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) of unknown directionality ==
* [[GLUTAMIN-RXN]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways associated ==
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* [[ASPARAGINE-BIOSYNTHESIS]]
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* [[ASPARAGINESYN-PWY]]
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* [[GLUTAMINDEG-PWY]]
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* [[CITRULBIO-PWY]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=ASNSYNA-RXN|ASNSYNB-RXN|GLUTAMIN-RXN}}
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* CHEBI:
{{#set: pathway associated=ASPARAGINE-BIOSYNTHESIS|ASPARAGINESYN-PWY|GLUTAMINDEG-PWY|CITRULBIO-PWY}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74299 74299]
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* METABOLIGHTS : MTBLC74299
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5365872 5365872]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C20681 C20681]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4517814.html 4517814]
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{{#set: smiles=C=CC(CCC=C(CCC=C(CCC=C(C)C)C)C)(C)O}}
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{{#set: molecular weight=290.488    }}
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{{#set: inchi key=InChIKey=IQDXAJNQKSIPGB-HQSZAHFGSA-N}}
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{{#set: common name=(E,E)-geranyllinalool}}
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{{#set: common name=(6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol}}
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{{#set: consumed by=RXN-8620}}
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{{#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