Cis-cis-D17-29-3-oxo-C48-2-ACPs
From metabolic_network
Revision as of 15:43, 21 March 2018 by Dyliss (Talk | contribs) (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...")
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
