Difference between revisions of "CPD-9904"

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(Created page with "Category:Gene == Gene CHC_T00008523001_1 == * Synonym(s): == Reactions associated == * 6PGLUCONDEHYDROG-RXN ** pantograph-a.taliana ** pantograph-a.tali...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9904 CPD-9904] == * smiles: ** CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene CHC_T00008523001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9904 CPD-9904] ==
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* smiles:
 +
** CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C
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* inchi key:
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** InChIKey=KYBJQEICWVEWIL-TUUMQRACSA-M
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* common name:
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** 3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoate
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* molecular weight:
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** 643.968   
 
* Synonym(s):
 
* Synonym(s):
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** 3-methoxy-4-hydroxy-5-heptaprenylbenzoate
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** 3-(3,7,11,15,19,23-heptamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4-hydroxy-5-methoxy-benzoic acid
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** 3-heptaprenyl-4-hydroxy-5-methoxybenzoate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[6PGLUCONDEHYDROG-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[a.taliana]]
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* [[RXN-9287]]
** [[pantograph]]-[[a.taliana]]
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== Reaction(s) of unknown directionality ==
* [[RXN-9952]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways associated ==
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* [[P122-PWY]]
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* [[OXIDATIVEPENT-PWY]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=6PGLUCONDEHYDROG-RXN|RXN-9952}}
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* PUBCHEM:
{{#set: pathway associated=P122-PWY|OXIDATIVEPENT-PWY}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54746223 54746223]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84454 84454]
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{{#set: smiles=CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C}}
 +
{{#set: inchi key=InChIKey=KYBJQEICWVEWIL-TUUMQRACSA-M}}
 +
{{#set: common name=3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoate}}
 +
{{#set: molecular weight=643.968    }}
 +
{{#set: common name=3-methoxy-4-hydroxy-5-heptaprenylbenzoate|3-(3,7,11,15,19,23-heptamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4-hydroxy-5-methoxy-benzoic acid|3-heptaprenyl-4-hydroxy-5-methoxybenzoate}}
 +
{{#set: produced by=RXN-9287}}

Revision as of 15:30, 23 May 2018

Metabolite CPD-9904

  • smiles:
    • CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C
  • inchi key:
    • InChIKey=KYBJQEICWVEWIL-TUUMQRACSA-M
  • common name:
    • 3-methoxy-4-hydroxy-5-all-trans-heptaprenylbenzoate
  • molecular weight:
    • 643.968
  • Synonym(s):
    • 3-methoxy-4-hydroxy-5-heptaprenylbenzoate
    • 3-(3,7,11,15,19,23-heptamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4-hydroxy-5-methoxy-benzoic acid
    • 3-heptaprenyl-4-hydroxy-5-methoxybenzoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(OC)=CC(C([O-])=O)=C1)O))C)C)C)C)C)C" cannot be used as a page name in this wiki.