PHLORETIN
From metabolic_network
Contents
Metabolite PHLORETIN
- smiles:
- C1(C=C(C=CC=1CCC(C2(C(=CC(O)=CC(O)=2)O))=O)O)
- molecular weight:
- 274.273
- inchi key:
- InChIKey=VGEREEWJJVICBM-UHFFFAOYSA-N
- common name:
- phloretin
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC17276
- LIGAND-CPD:
- HMDB : HMDB03306
- LIPID_MAPS : LMPK12120525
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB07810
- PUBCHEM:
- NCI:
