Difference between revisions of "3-OCTAPRENYL-4-HYDROXYBENZOATE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SUC-COA SUC-COA] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCC(=O)[O-])COP(=O)(OP(=O)(OCC...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-OCTAPRENYL-4-HYDROXYBENZOATE 3-OCTAPRENYL-4-HYDROXYBENZOATE] == * smiles: ** CC(=CCCC(=CCCC(=...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SUC-COA SUC-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-OCTAPRENYL-4-HYDROXYBENZOATE 3-OCTAPRENYL-4-HYDROXYBENZOATE] ==
 
* smiles:
 
* smiles:
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCC(=O)[O-])COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C
 
* inchi key:
 
* inchi key:
** InChIKey=VNOYUJKHFWYWIR-ITIYDSSPSA-I
+
** InChIKey=UTIBHEBNILDQKX-LQOKPSQISA-M
 
* common name:
 
* common name:
** succinyl-CoA
+
** 3-octaprenyl-4-hydroxybenzoate
 
* molecular weight:
 
* molecular weight:
** 862.568    
+
** 682.06    
 
* Synonym(s):
 
* Synonym(s):
** suc-coa
 
** succ-coenzyme-A
 
** succ-S-coenzyme-A
 
** succinyl-S-coenzyme-A
 
** succ-S-CoA
 
** succinylcoenzyme-A
 
** succ-CoA
 
** suc-co-A
 
** succinyl-S-CoA
 
** succinyl-coenzyme A
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HOMSUCTRAN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2OXOGLUTARATEDEH-RXN]]
+
* [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[SUCCCOASYN-RXN]]
 
* [[RXN0-1147]]
 
* [[SUCCINATE--COA-LIGASE-GDP-FORMING-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 604-98-8
 
* BIGG : 33820
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266545 45266545]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54685638 54685638]
* HMDB : HMDB01022
+
* CHEMSPIDER:
* LIGAND-CPD:
+
** [http://www.chemspider.com/Chemical-Structure.5256806.html 5256806]
** [http://www.genome.jp/dbget-bin/www_bget?C00091 C00091]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57292 57292]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1617 1617]
* METABOLIGHTS : MTBLC57292
+
* BIGG : 46544
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CCC(=O)[O-])COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
* LIGAND-CPD:
{{#set: inchi key=InChIKey=VNOYUJKHFWYWIR-ITIYDSSPSA-I}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05809 C05809]
{{#set: common name=succinyl-CoA}}
+
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C}}
{{#set: molecular weight=862.568   }}
+
{{#set: inchi key=InChIKey=UTIBHEBNILDQKX-LQOKPSQISA-M}}
{{#set: common name=suc-coa|succ-coenzyme-A|succ-S-coenzyme-A|succinyl-S-coenzyme-A|succ-S-CoA|succinylcoenzyme-A|succ-CoA|suc-co-A|succinyl-S-CoA|succinyl-coenzyme A}}
+
{{#set: common name=3-octaprenyl-4-hydroxybenzoate}}
{{#set: consumed by=HOMSUCTRAN-RXN}}
+
{{#set: molecular weight=682.06   }}
{{#set: produced by=2OXOGLUTARATEDEH-RXN}}
+
{{#set: produced by=4OHBENZOATE-OCTAPRENYLTRANSFER-RXN}}
{{#set: consumed or produced by=SUCCCOASYN-RXN|RXN0-1147|SUCCINATE--COA-LIGASE-GDP-FORMING-RXN}}
+

Latest revision as of 20:00, 21 March 2018

Metabolite 3-OCTAPRENYL-4-HYDROXYBENZOATE

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C)C)C)C
  • inchi key:
    • InChIKey=UTIBHEBNILDQKX-LQOKPSQISA-M
  • common name:
    • 3-octaprenyl-4-hydroxybenzoate
  • molecular weight:
    • 682.06
  • Synonym(s):

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