PCIDB

KNApSAcK Metabolite C00009357

Metabolite

KNApSAcK Entry

id C00009357
Name Guibourtinidol / (2R,3S)-4',7-Dihydroxyflavan-3-ol
CAS RN 251909-54-3
Standard InChI InChI=1S/C15H14O4/c16-11-4-1-9(2-5-11)15-13(18)7-10-3-6-12(17)8-14(10)19-15/h1-6,8,13,15-18H,7H2/t13-,15+/m0/s1
Standard InChI (Main Layer) InChI=1S/C15H14O4/c16-11-4-1-9(2-5-11)15-13(18)7-10-3-6-12(17)8-14(10)19-15/h1-6,8,13,15-18H,7H2

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 179

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN