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=5-METHYLTHIOADENOSINE 5-METHYLTHIOADENOSINE] == * smiles: ** CSCC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N...")
 
(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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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-METHYLTHIOADENOSINE 5-METHYLTHIOADENOSINE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HEXAPRENYL-45-DIHYDROXYBENZOATE 3-HEXAPRENYL-45-DIHYDROXYBENZOATE] ==
 
* smiles:
 
* smiles:
−
** CSCC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))
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** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(C(=CC(C([O-])=O)=C1)O)O))C)C)C)C)C)C
 
* inchi key:
 
* inchi key:
−
** InChIKey=WUUGFSXJNOTRMR-IOSLPCCCSA-N
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** InChIKey=VEPICJBQCOUQPI-IRVXXIIISA-M
 
* common name:
 
* common name:
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** S-methyl-5'-thioadenosine
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** 3,4-dihydroxy-5-all-trans-hexaprenylbenzoate
 
* molecular weight:
 
* molecular weight:
−
** 297.331    
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** 561.823    
 
* Synonym(s):
 
* Synonym(s):
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** methylthioadenosine
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** 3-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl) -4,5-dihydroxy-benzoic acid
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** 5'-methylthioadenosine
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** 3-hexaprenyl-4,5-dihydroxybenzoate
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** S-methyl-5'-thioadenosine
+
−
** MTA
+
−
** S-methyl-adenosine
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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* [[5-METHYLTHIOADENOSINE-PHOSPHORYLASE-RXN]]
+
* [[2.1.1.114-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[4.4.1.14-RXN]]
 
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* [[RXN0-5217]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[SPERMIDINESYN-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 2457-80-9
 
−
* METABOLIGHTS : MTBLC17509
 
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* DRUGBANK : DB02282
 
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439176 439176]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54692919 54692919]
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* HMDB : HMDB01173
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−
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00170 C00170]
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−
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.388321.html 388321]
+
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17509 17509]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58373 58373]
−
* BIGG : 5mta
+
* LIGAND-CPD:
−
{{#set: smiles=CSCC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05200 C05200]
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{{#set: inchi key=InChIKey=WUUGFSXJNOTRMR-IOSLPCCCSA-N}}
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* HMDB : HMDB01063
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{{#set: common name=S-methyl-5'-thioadenosine}}
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{{#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=297.331   }}
+
{{#set: inchi key=InChIKey=VEPICJBQCOUQPI-IRVXXIIISA-M}}
−
{{#set: common name=methylthioadenosine|5'-methylthioadenosine|S-methyl-5'-thioadenosine|MTA|S-methyl-adenosine}}
+
{{#set: common name=3,4-dihydroxy-5-all-trans-hexaprenylbenzoate}}
−
{{#set: consumed by=5-METHYLTHIOADENOSINE-PHOSPHORYLASE-RXN}}
+
{{#set: molecular weight=561.823   }}
−
{{#set: produced by=4.4.1.14-RXN|RXN0-5217}}
+
{{#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 or produced by=SPERMIDINESYN-RXN}}
+
{{#set: consumed by=2.1.1.114-RXN}}

Revision as of 16:23, 23 May 2018

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
  • inchi key:
    • InChIKey=VEPICJBQCOUQPI-IRVXXIIISA-M
  • common name:
    • 3,4-dihydroxy-5-all-trans-hexaprenylbenzoate
  • molecular weight:
    • 561.823
  • 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.



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