Difference between revisions of "SINAPYL-ALCOHOL"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9451 CPD-9451] == * smiles: ** CC(C(C(=O)[O-])=CC(=O)[O-])C * inchi key: ** InChIKey=NJMGRJ...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SINAPYL-ALCOHOL SINAPYL-ALCOHOL] == * smiles: ** COC1(C=C(C=CCO)C=C(OC)C(O)=1) * inchi key: **...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9451 CPD-9451] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SINAPYL-ALCOHOL SINAPYL-ALCOHOL] ==
 
* smiles:
 
* smiles:
** CC(C(C(=O)[O-])=CC(=O)[O-])C
+
** COC1(C=C(C=CCO)C=C(OC)C(O)=1)
 
* inchi key:
 
* inchi key:
** InChIKey=NJMGRJLQRLFQQX-HYXAFXHYSA-L
+
** InChIKey=LZFOPEXOUVTGJS-ONEGZZNKSA-N
 
* common name:
 
* common name:
** 2-isopropylmaleate
+
** sinapyl alcohol
 
* molecular weight:
 
* molecular weight:
** 156.138    
+
** 210.229    
 
* Synonym(s):
 
* Synonym(s):
** β-isopropylmaleate
 
** 2-isopropylmaleic acid
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-1125]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[3-ISOPROPYLMALISOM-RXN]]
 
* [[RXN-8991]]
 
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21954611 21954611]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280507 5280507]
* HMDB : HMDB12241
+
* HMDB : HMDB13070
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C02631 C02631]
+
** [http://www.genome.jp/dbget-bin/www_bget?C02325 C02325]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.10710392.html 10710392]
+
** [http://www.chemspider.com/Chemical-Structure.4444145.html 4444145]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58085 58085]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28813 28813]
* BIGG : 40241
+
* METABOLIGHTS : MTBLC64557
{{#set: smiles=CC(C(C(=O)[O-])=CC(=O)[O-])C}}
+
{{#set: smiles=COC1(C=C(C=CCO)C=C(OC)C(O)=1)}}
{{#set: inchi key=InChIKey=NJMGRJLQRLFQQX-HYXAFXHYSA-L}}
+
{{#set: inchi key=InChIKey=LZFOPEXOUVTGJS-ONEGZZNKSA-N}}
{{#set: common name=2-isopropylmaleate}}
+
{{#set: common name=sinapyl alcohol}}
{{#set: molecular weight=156.138   }}
+
{{#set: molecular weight=210.229   }}
{{#set: common name=β-isopropylmaleate|2-isopropylmaleic acid}}
+
{{#set: produced by=RXN-1125}}
{{#set: reversible reaction associated=3-ISOPROPYLMALISOM-RXN|RXN-8991}}
+

Latest revision as of 20:52, 21 March 2018

Metabolite SINAPYL-ALCOHOL

  • smiles:
    • COC1(C=C(C=CCO)C=C(OC)C(O)=1)
  • inchi key:
    • InChIKey=LZFOPEXOUVTGJS-ONEGZZNKSA-N
  • common name:
    • sinapyl alcohol
  • molecular weight:
    • 210.229
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links