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

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1107 CPD-1107] == * smiles: ** C1(O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O...")
(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(=...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1107 CPD-1107] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-OCTAPRENYL-4-HYDROXYBENZOATE 3-OCTAPRENYL-4-HYDROXYBENZOATE] ==
 
* smiles:
 
* smiles:
−
** C1(O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
+
** 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=CTPQAXVNYGZUAJ-KXXVROSKSA-D
+
** InChIKey=UTIBHEBNILDQKX-LQOKPSQISA-M
 
* common name:
 
* common name:
−
** D-myo-inositol 1,3,4,5,6-pentakisphosphate
+
** 3-octaprenyl-4-hydroxybenzoate
 
* molecular weight:
 
* molecular weight:
−
** 569.977    
+
** 682.06    
 
* Synonym(s):
 
* Synonym(s):
−
** Ins(1,3,4,5,6)P5
 
−
** 1D-myo-inositol 1,3,4,5,6-pentakisphosphate
 
−
** inositol 1,3,4,5,6-pentakisphosphate
 
−
** I(1,3,4,5,6)P5
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-10955]]
 
−
* [[RXN-7163]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[2.7.1.134-RXN]]
+
* [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]]
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* [[2.7.1.140-RXN]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* LIGAND-CPD:
+
* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?C01284 C01284]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54685638 54685638]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.5256806.html 5256806]
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27570 27570]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=1617 1617]
−
* METABOLIGHTS : MTBLC57733
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* BIGG : 46544
−
* HMDB : HMDB03529
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* LIGAND-CPD:
−
{{#set: smiles=C1(O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05809 C05809]
−
{{#set: inchi key=InChIKey=CTPQAXVNYGZUAJ-KXXVROSKSA-D}}
+
{{#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: common name=D-myo-inositol 1,3,4,5,6-pentakisphosphate}}
+
{{#set: inchi key=InChIKey=UTIBHEBNILDQKX-LQOKPSQISA-M}}
−
{{#set: molecular weight=569.977   }}
+
{{#set: common name=3-octaprenyl-4-hydroxybenzoate}}
−
{{#set: common name=Ins(1,3,4,5,6)P5|1D-myo-inositol 1,3,4,5,6-pentakisphosphate|inositol 1,3,4,5,6-pentakisphosphate|I(1,3,4,5,6)P5}}
+
{{#set: molecular weight=682.06   }}
−
{{#set: consumed by=RXN-10955|RXN-7163}}
+
{{#set: produced by=4OHBENZOATE-OCTAPRENYLTRANSFER-RXN}}
−
{{#set: produced by=2.7.1.134-RXN|2.7.1.140-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.



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