Secondary metabolite: Hanabiratakelide A



Hanabiratakelide A
Summary
Molecular formula: C9H8O5
SMILES: COc1cc2C(=O)OCc2c(c1O)O
InChI: InChI=1S/C9H8O5/c1-13-6-2-4-5(3-14-9(4)12)7(10)8(6)11/h2,10-11H,3H2,1H3
InChIKey: LVGUYWAAEWFTQZ-UHFFFAOYSA-N
Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1OCc2ccccc21

Scaffold Graph/Node level:
OC1OCC2CCCCC21

Scaffold Graph level:
CC1CCC2CCCCC12
Chemical classification
Kingdom: Organic compounds
Super class: Benzenoids
Class: Benzene and substituted derivatives
Sub class: Benzoic acids and derivatives
Synonymous chemical names:
hanabiratakelide a
External chemical identifiers:
CID_46927893; NPATLAS_NPA001530; CHEMSPIDER_28287866
Chemical structure download

Designed by R.P. Vivek-Ananth, M Karthikeyan and Ajaya Kumar Sahoo