PCIDB

KNApSAcK Metabolite C00004172

Metabolite

KNApSAcK Entry

id C00004172
Name Echinacin / (-)-Echinacin / Apigenin 7-O-p-coumaroylglucoside / Apigenin 7-(6''-p-coumarylglucoside) / Apigenin 7-O-(6''-O-p-coumaroylglucoside)
CAS RN 105815-90-5
Standard InChI InChI=1S/C30H26O12/c31-17-6-1-15(2-7-17)3-10-25(35)39-14-24-27(36)28(37)29(38)30(42-24)40-19-11-20(33)26-21(34)13-22(41-23(26)12-19)16-4-8-18(32)9-5-16/h1-13,24,27-33,36-38H,14H2/b10-3+/t24?,27-,28+,29?,30-/m1/s1
Standard InChI (Main Layer) InChI=1S/C30H26O12/c31-17-6-1-15(2-7-17)3-10-25(35)39-14-24-27(36)28(37)29(38)30(42-24)40-19-11-20(33)26-21(34)13-22(41-23(26)12-19)16-4-8-18(32)9-5-16/h1-13,24,27-33,36-38H,14H2

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 30

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN C084441