Difference between revisions of "HYDRPHENYLAC-CPD"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANS-RXN1HP7-8 TRANS-RXN1HP7-8] == * direction: ** LEFT-TO-RIGHT * common name: ** TRANS-RXN1HP7-8...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDRPHENYLAC-CPD HYDRPHENYLAC-CPD] == * smiles: ** [CH](=O)CC1(C=CC(O)=CC=1) * inchi key: ** In...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANS-RXN1HP7-8 TRANS-RXN1HP7-8] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDRPHENYLAC-CPD HYDRPHENYLAC-CPD] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** [CH](=O)CC1(C=CC(O)=CC=1)
 +
* inchi key:
 +
** InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N
 
* common name:
 
* common name:
** TRANS-RXN1HP7-8
+
** (4-hydroxyphenyl)acetaldehyde
 +
* molecular weight:
 +
** 136.15   
 
* Synonym(s):
 
* Synonym(s):
 +
** HPAL
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN3O-4113]]
** 1.0 [[MYO-INOSITOL]][e] '''+''' 1.0 [[PROTON]][e] '''=>''' 1.0 [[MYO-INOSITOL]][c] '''+''' 1.0 [[PROTON]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1.0 myo-inositol[e] '''+''' 1.0 H+[e] '''=>''' 1.0 myo-inositol[c] '''+''' 1.0 H+[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[CHC_T00007330001_1]]
+
** [[pantograph]]-[[galdieria.sulphuraria]]
+
== Pathways  ==
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[galdieria.sulphuraria]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 7339-87-9
{{#set: common name=TRANS-RXN1HP7-8}}
+
* METABOLIGHTS : MTBLC15621
{{#set: gene associated=CHC_T00007330001_1}}
+
* PUBCHEM:
{{#set: in pathway=}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440113 440113]
{{#set: reconstruction category=orthology}}
+
* HMDB : HMDB03767
{{#set: reconstruction tool=pantograph}}
+
* LIGAND-CPD:
{{#set: reconstruction source=galdieria.sulphuraria}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C03765 C03765]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.15403391.html 15403391]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15621 15621]
 +
* BIGG : 4hoxpacd
 +
{{#set: smiles=[CH](=O)CC1(C=CC(O)=CC=1)}}
 +
{{#set: inchi key=InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N}}
 +
{{#set: common name=(4-hydroxyphenyl)acetaldehyde}}
 +
{{#set: molecular weight=136.15    }}
 +
{{#set: common name=HPAL}}
 +
{{#set: consumed by=RXN3O-4113}}

Revision as of 17:51, 23 May 2018

Metabolite HYDRPHENYLAC-CPD

  • smiles:
    • [CH](=O)CC1(C=CC(O)=CC=1)
  • inchi key:
    • InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N
  • common name:
    • (4-hydroxyphenyl)acetaldehyde
  • molecular weight:
    • 136.15
  • Synonym(s):
    • HPAL

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 7339-87-9
  • METABOLIGHTS : MTBLC15621
  • PUBCHEM:
  • HMDB : HMDB03767
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 4hoxpacd
"CH](=O)CC1(C=CC(O)=CC=1)" cannot be used as a page name in this wiki.