Difference between revisions of "ACACT7"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Tiso_gene_4147 == * left end position: ** 3599 * transcription direction: ** POSITIVE * right end position: ** 11450 * centisome position: ** 23.4233...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-PHENYLPROPIONATE 3-PHENYLPROPIONATE] == * smiles: ** C(CCC1(=CC=CC=C1))([O-])=O * common name...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_4147 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-PHENYLPROPIONATE 3-PHENYLPROPIONATE] ==
* left end position:
+
* smiles:
** 3599
+
** C(CCC1(=CC=CC=C1))([O-])=O
* transcription direction:
+
* common name:
** POSITIVE
+
** 3-phenylpropanoate
* right end position:
+
* inchi key:
** 11450
+
** InChIKey=XMIIGOLPHOKFCH-UHFFFAOYSA-M
* centisome position:
+
* molecular weight:
** 23.423365    
+
** 149.169    
 
* Synonym(s):
 
* Synonym(s):
 +
** hydrocinnamate
 +
** 3-phenylpropionic acid
 +
** hydrocinnamic acid
 +
** HCA
 +
** phenylpropanoate
 +
** 3-phenylpropionate
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.4.21.4-RXN]]
+
== Reaction(s) known to produce the compound ==
** in-silico_annotation
+
* [[RXN-18229]]
***automated-name-match
+
== Reaction(s) of unknown directionality ==
* [[RXN-17832]]
+
** in-silico_annotation
+
***automated-name-match
+
== Pathways associated ==
+
* [[PWY-7797]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=3599}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4740700 4740700]
{{#set: right end position=11450}}
+
* HMDB : HMDB00764
{{#set: centisome position=23.423365   }}
+
* LIGAND-CPD:
{{#set: reaction associated=3.4.21.4-RXN|RXN-17832}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C05629 C05629]
{{#set: pathway associated=PWY-7797}}
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.3927902.html 3927902]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=51057 51057]
 +
* BIGG : pppn
 +
{{#set: smiles=C(CCC1(=CC=CC=C1))([O-])=O}}
 +
{{#set: common name=3-phenylpropanoate}}
 +
{{#set: inchi key=InChIKey=XMIIGOLPHOKFCH-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=149.169   }}
 +
{{#set: common name=hydrocinnamate|3-phenylpropionic acid|hydrocinnamic acid|HCA|phenylpropanoate|3-phenylpropionate}}
 +
{{#set: produced by=RXN-18229}}

Revision as of 15:24, 21 March 2018

Metabolite 3-PHENYLPROPIONATE

  • smiles:
    • C(CCC1(=CC=CC=C1))([O-])=O
  • common name:
    • 3-phenylpropanoate
  • inchi key:
    • InChIKey=XMIIGOLPHOKFCH-UHFFFAOYSA-M
  • molecular weight:
    • 149.169
  • Synonym(s):
    • hydrocinnamate
    • 3-phenylpropionic acid
    • hydrocinnamic acid
    • HCA
    • phenylpropanoate
    • 3-phenylpropionate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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