Difference between revisions of "CPD0-1028"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8844 CPD-8844] == * smiles: ** C=CC=C(CCC=C(C)C)C * common name: ** (3E)-4,8-dimethylnona-1...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8844 CPD-8844] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1028 CPD0-1028] ==
 
* smiles:
 
* smiles:
** C=CC=C(CCC=C(C)C)C
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** CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-])C
* common name:
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** (3E)-4,8-dimethylnona-1,3,7-triene
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* inchi key:
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** InChIKey=LUKZREJJLWEWQM-YRNVUSSQSA-N
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* molecular weight:
 
* molecular weight:
** 150.263    
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** 447.424    
 +
* inchi key:
 +
** InChIKey=OINNEUNVOZHBOX-KWBDAJKESA-K
 +
* common name:
 +
** 2-cis,6-trans,10-trans-geranylgeranyl diphosphate
 
* Synonym(s):
 
* Synonym(s):
** (3E)-4,8-dimethyl-1,3,7-nonatriene
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** di-trans,poly-cis-geranylgeranyl diphosphate
** 4,8-dimethyl-1,3(E),7-nonatriene
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** ω,E,E,Z-geranylgeranyl diphosphate
** DMNT
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8619]]
 
* [[RXN-11911]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN0-5180]]
 +
* [[RXN-13323]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6427110 6427110]
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.4932528.html 4932528]
 
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60158 60158]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62639 62639]
* HMDB : HMDB35792
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* PUBCHEM:
{{#set: smiles=C=CC=C(CCC=C(C)C)C}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245826 25245826]
{{#set: common name=(3E)-4,8-dimethylnona-1,3,7-triene}}
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* LIGAND-CPD:
{{#set: inchi key=InChIKey=LUKZREJJLWEWQM-YRNVUSSQSA-N}}
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** [http://www.genome.jp/dbget-bin/www_bget?C11356 C11356]
{{#set: molecular weight=150.263    }}
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{{#set: smiles=CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-])C}}
{{#set: common name=(3E)-4,8-dimethyl-1,3,7-nonatriene|4,8-dimethyl-1,3(E),7-nonatriene|DMNT}}
+
{{#set: molecular weight=447.424    }}
{{#set: produced by=RXN-8619|RXN-11911}}
+
{{#set: inchi key=InChIKey=OINNEUNVOZHBOX-KWBDAJKESA-K}}
 +
{{#set: common name=2-cis,6-trans,10-trans-geranylgeranyl diphosphate}}
 +
{{#set: common name=di-trans,poly-cis-geranylgeranyl diphosphate|ω,E,E,Z-geranylgeranyl diphosphate}}
 +
{{#set: reversible reaction associated=RXN0-5180|RXN-13323}}

Latest revision as of 15:50, 9 January 2019

Metabolite CPD0-1028

  • smiles:
    • CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-])C
  • molecular weight:
    • 447.424
  • inchi key:
    • InChIKey=OINNEUNVOZHBOX-KWBDAJKESA-K
  • common name:
    • 2-cis,6-trans,10-trans-geranylgeranyl diphosphate
  • Synonym(s):
    • di-trans,poly-cis-geranylgeranyl diphosphate
    • ω,E,E,Z-geranylgeranyl diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])[O-])C" cannot be used as a page name in this wiki.