Difference between revisions of "SALICYLALDEHYDE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18238 CPD-18238] == * smiles: ** C(=O)([O-])OP([O-])(=O)O * inchi key: ** InChIKey=LQQCGEGR...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SALICYLALDEHYDE SALICYLALDEHYDE] == * smiles: ** C1(C=CC(O)=C(C=O)C=1) * common name: ** salicy...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SALICYLALDEHYDE SALICYLALDEHYDE] == |
* smiles: | * smiles: | ||
| − | ** C | + | ** C1(C=CC(O)=C(C=O)C=1) |
| − | + | ||
| − | + | ||
* common name: | * common name: | ||
| − | ** | + | ** salicylaldehyde |
| + | * inchi key: | ||
| + | ** InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N | ||
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 122.123 |
* Synonym(s): | * Synonym(s): | ||
| + | ** 2-hydroxybenzaldehyde | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[1.2.1.65-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [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: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.14368599.html 14368599] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16008 16008] |
| − | {{#set: smiles= | + | * METABOLIGHTS : MTBLC16008 |
| − | {{#set: | + | {{#set: smiles=C1(C=CC(O)=C(C=O)C=1)}} |
| − | {{#set: | + | {{#set: common name=salicylaldehyde}} |
| − | {{#set: molecular weight= | + | {{#set: inchi key=InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N}} |
| − | {{#set: | + | {{#set: molecular weight=122.123 }} |
| − | {{#set: | + | {{#set: common name=2-hydroxybenzaldehyde}} |
| + | {{#set: consumed by=1.2.1.65-RXN}} | ||
Latest revision as of 20:01, 21 March 2018
Contents
Metabolite SALICYLALDEHYDE
- smiles:
- C1(C=CC(O)=C(C=O)C=1)
- common name:
- salicylaldehyde
- inchi key:
- InChIKey=SMQUZDBALVYZAC-UHFFFAOYSA-N
- molecular weight:
- 122.123
- Synonym(s):
- 2-hydroxybenzaldehyde
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB34170
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16008
