GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 689
TrivialName Matol
Type Miscellaneous
MF C₆H₆O₃
MolecularWeight 126.111
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES O=C1C(O[H])=C(C)OC=C1
Canonical SMILES Cc1occc(=O)c1O
Source PG
Functions NT
Year 2021
References

Yanyang et al. (2021)

Structure Matol