Difference between revisions of "4-PRENYLPHLORISOBUTYROPHENONE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TYRAMINE TYRAMINE] == * smiles: ** C1(C=C(O)C=CC(CC[N+])=1) * inchi key: ** InChIKey=DZGWFCGJZK...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-PRENYLPHLORISOBUTYROPHENONE 4-PRENYLPHLORISOBUTYROPHENONE] == * smiles: ** CC(=CCC1(=C(C=C(C(...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TYRAMINE TYRAMINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-PRENYLPHLORISOBUTYROPHENONE 4-PRENYLPHLORISOBUTYROPHENONE] ==
 
* smiles:
 
* smiles:
−
** C1(C=C(O)C=CC(CC[N+])=1)
+
** CC(=CCC1(=C(C=C(C(=C1O)C(C(C)C)=O)O)[O-]))C
 
* inchi key:
 
* inchi key:
−
** InChIKey=DZGWFCGJZKJUFP-UHFFFAOYSA-O
+
** InChIKey=IOBXAMCSYCVNET-UHFFFAOYSA-M
 
* common name:
 
* common name:
−
** tyramine
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** 4-prenylphlorisobutyrophenone
 
* molecular weight:
 
* molecular weight:
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** 138.189    
+
** 263.313    
 
* Synonym(s):
 
* Synonym(s):
−
** tyrosamine
+
** compound co-X
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** 4-(2-aminoethyl)phenol
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** PPIBP
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** p-hydroxyphenethylamine
+
** dimethylallyl-phlorisobutyrophenone
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** 2-(p-hydroxyphenyl)ethylamine
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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* [[RXN-5821]]
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* [[RXN-7813]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[TYROSINE-DECARBOXYLASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 51-67-2
 
−
* BIGG : 35110
 
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5249538 5249538]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203134 25203134]
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* HMDB : HMDB00306
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{{#set: smiles=CC(=CCC1(=C(C=C(C(=C1O)C(C(C)C)=O)O)[O-]))C}}
−
* LIGAND-CPD:
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{{#set: inchi key=InChIKey=IOBXAMCSYCVNET-UHFFFAOYSA-M}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00483 C00483]
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{{#set: common name=4-prenylphlorisobutyrophenone}}
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* CHEMSPIDER:
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{{#set: molecular weight=263.313   }}
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** [http://www.chemspider.com/Chemical-Structure.4416910.html 4416910]
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{{#set: common name=compound co-X|PPIBP|dimethylallyl-phlorisobutyrophenone}}
−
* CHEBI:
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{{#set: consumed by=RXN-7813}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=327995 327995]
+
−
* METABOLIGHTS : MTBLC327995
+
−
{{#set: smiles=C1(C=C(O)C=CC(CC[N+])=1)}}
+
−
{{#set: inchi key=InChIKey=DZGWFCGJZKJUFP-UHFFFAOYSA-O}}
+
−
{{#set: common name=tyramine}}
+
−
{{#set: molecular weight=138.189   }}
+
−
{{#set: common name=tyrosamine|4-(2-aminoethyl)phenol|p-hydroxyphenethylamine|2-(p-hydroxyphenyl)ethylamine}}
+
−
{{#set: consumed by=RXN-5821}}
+
−
{{#set: produced by=TYROSINE-DECARBOXYLASE-RXN}}
+

Latest revision as of 20:44, 21 March 2018

Metabolite 4-PRENYLPHLORISOBUTYROPHENONE

  • smiles:
    • CC(=CCC1(=C(C=C(C(=C1O)C(C(C)C)=O)O)[O-]))C
  • inchi key:
    • InChIKey=IOBXAMCSYCVNET-UHFFFAOYSA-M
  • common name:
    • 4-prenylphlorisobutyrophenone
  • molecular weight:
    • 263.313
  • Synonym(s):
    • compound co-X
    • PPIBP
    • dimethylallyl-phlorisobutyrophenone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=CCC1(=C(C=C(C(=C1O)C(C(C)C)=O)O)[O-]))C" cannot be used as a page name in this wiki.



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