Difference between revisions of "3-HEXAPRENYL-45-DIHYDROXYBENZOATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HEXAPRENYL-45-DIHYDROXYBENZOATE 3-HEXAPRENYL-45-DIHYDROXYBENZOATE] == * smiles: ** CC(=CCCC(=...")
 
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* smiles:
 
* smiles:
 
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(=CC(C([O-])=O)=C1)O)O))C)C)C)C)C)C
 
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(=CC(C([O-])=O)=C1)O)O))C)C)C)C)C)C
 +
* molecular weight:
 +
** 561.823   
 
* inchi key:
 
* inchi key:
 
** InChIKey=VEPICJBQCOUQPI-IRVXXIIISA-M
 
** InChIKey=VEPICJBQCOUQPI-IRVXXIIISA-M
 
* common name:
 
* common name:
 
** 3,4-dihydroxy-5-all-trans-hexaprenylbenzoate
 
** 3,4-dihydroxy-5-all-trans-hexaprenylbenzoate
* molecular weight:
 
** 561.823   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 3-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4,5-dihydroxy-benzoic acid
 
** 3-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4,5-dihydroxy-benzoic acid
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54692919 54692919]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58373 58373]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58373 58373]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54692919 54692919]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05200 C05200]
 
** [http://www.genome.jp/dbget-bin/www_bget?C05200 C05200]
 
* HMDB : HMDB01063
 
* HMDB : HMDB01063
 
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(=CC(C([O-])=O)=C1)O)O))C)C)C)C)C)C}}
 
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(=CC(C([O-])=O)=C1)O)O))C)C)C)C)C)C}}
 +
{{#set: molecular weight=561.823    }}
 
{{#set: inchi key=InChIKey=VEPICJBQCOUQPI-IRVXXIIISA-M}}
 
{{#set: inchi key=InChIKey=VEPICJBQCOUQPI-IRVXXIIISA-M}}
 
{{#set: common name=3,4-dihydroxy-5-all-trans-hexaprenylbenzoate}}
 
{{#set: common name=3,4-dihydroxy-5-all-trans-hexaprenylbenzoate}}
{{#set: molecular weight=561.823    }}
 
 
{{#set: common name=3-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4,5-dihydroxy-benzoic acid|3-hexaprenyl-4,5-dihydroxybenzoate}}
 
{{#set: common name=3-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4,5-dihydroxy-benzoic acid|3-hexaprenyl-4,5-dihydroxybenzoate}}
 
{{#set: consumed by=2.1.1.114-RXN}}
 
{{#set: consumed by=2.1.1.114-RXN}}

Latest revision as of 17:11, 9 January 2019

Metabolite 3-HEXAPRENYL-45-DIHYDROXYBENZOATE

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(=CC(C([O-])=O)=C1)O)O))C)C)C)C)C)C
  • molecular weight:
    • 561.823
  • inchi key:
    • InChIKey=VEPICJBQCOUQPI-IRVXXIIISA-M
  • common name:
    • 3,4-dihydroxy-5-all-trans-hexaprenylbenzoate
  • Synonym(s):
    • 3-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4,5-dihydroxy-benzoic acid
    • 3-hexaprenyl-4,5-dihydroxybenzoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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