PCIDB

KNApSAcK Metabolite C00030388

Metabolite

KNApSAcK Entry

id C00030388
Name Ginsenoside F1
CAS RN 53963-43-2
Standard InChI InChI=1S/C36H62O9/c1-19(2)10-9-13-36(8,45-31-29(43)28(42)27(41)23(18-37)44-31)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(40)32(3,4)30(33)22(39)17-35(24,34)7/h10,20-31,37-43H,9,11-18H2,1-8H3/t20-,21+,22-,23+,24+,25-,26-,27+,28-,29+,30-,31-,33+,34+,35+,36-/m0/s1
Standard InChI (Main Layer) InChI=1S/C36H62O9/c1-19(2)10-9-13-36(8,45-31-29(43)28(42)27(41)23(18-37)44-31)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(40)32(3,4)30(33)22(39)17-35(24,34)7/h10,20-31,37-43H,9,11-18H2,1-8H3

Cluster

Phytochemical cluster
KCF-S cluster No. 99

Link

ChEMBL

By standard InChI CHEMBL584011
By standard InChI Main Layer CHEMBL584011

KEGG

By LinkDB

CTD

By CAS RN C055327