Difference between revisions of "BENZALDEHYDE"

Revision as of 16:58, 10 January 2018

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-[[Category:Gene]]
+[[Category:Metabolite]]
-== Gene Tiso_gene_18384 ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SALICYLALDEHYDE SALICYLALDEHYDE] ==
+* smiles:
+** C1(C=CC(O)=C(C=O)C=1)
+* inchi key:
+** InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N
+* common name:
+** salicylaldehyde
+* molecular weight:
+** 122.123
 * Synonym(s):
+** 2-hydroxybenzaldehyde
-== Reactions associated ==
+== Reaction(s) known to consume the compound ==
-* [[IGPSYN-RXN]]
+* [[1.2.1.65-RXN]]
-** [[pantograph]]-[[esiliculosus]]
+== Reaction(s) known to produce the compound ==
-== Pathways associated ==
+== Reaction(s) of unknown directionality ==
-* [[TRPSYN-PWY]]
 == External links  ==
-{{#set: reaction associated=IGPSYN-RXN}}
+* PUBCHEM:
-{{#set: pathway associated=TRPSYN-PWY}}
+** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6998 6998]
+* HMDB : HMDB34170
+* LIGAND-CPD:
+** [http://www.genome.jp/dbget-bin/www_bget?C06202 C06202]
+* CHEMSPIDER:
+** [http://www.chemspider.com/Chemical-Structure.14368599.html 14368599]
+* CHEBI:
+** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16008 16008]
+* METABOLIGHTS : MTBLC16008
+{{#set: smiles=C1(C=CC(O)=C(C=O)C=1)}}
+{{#set: inchi key=InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N}}
+{{#set: common name=salicylaldehyde}}
+{{#set: molecular weight=122.123    }}
+{{#set: common name=2-hydroxybenzaldehyde}}
+{{#set: consumed by=1.2.1.65-RXN}}