SCOPOLETIN
From metabolic_network
Contents
Metabolite SCOPOLETIN
- smiles:
- COC2(C=C1(C(OC(=O)C=C1)=CC=2O))
- inchi key:
- InChIKey=RODXRVNMMDRFIK-UHFFFAOYSA-N
- common name:
- scopoletin
- molecular weight:
- 192.171
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- NCI:
- PUBCHEM:
- HMDB : HMDB34344
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17488
