PCIDB

KNApSAcK Metabolite C00029686

Metabolite

KNApSAcK Entry

id C00029686
Name Angelol B
CAS RN 83156-04-1
Standard InChI InChI=1S/C20H24O7/c1-6-11(2)19(23)27-18(20(3,4)24)17(22)13-9-12-7-8-16(21)26-14(12)10-15(13)25-5/h6-10,17-18,22,24H,1-5H3/b11-6+/t17-,18+/m1/s1
Standard InChI (Main Layer) InChI=1S/C20H24O7/c1-6-11(2)19(23)27-18(20(3,4)24)17(22)13-9-12-7-8-16(21)26-14(12)10-15(13)25-5/h6-10,17-18,22,24H,1-5H3

Cluster

Phytochemical cluster
KCF-S cluster No. 3091

Link

ChEMBL

By standard InChI CHEMBL1878168
By standard InChI Main Layer CHEMBL1878168

KEGG

By LinkDB

CTD

By CAS RN