PCIDB

KNApSAcK Metabolite C00002856

Metabolite

KNApSAcK Entry

id C00002856
Name Pseudopurpurin
CAS RN 476-41-5
Standard InChI InChI=1S/C15H8O7/c16-10-5-3-1-2-4-6(5)11(17)8-7(10)12(18)9(15(21)22)14(20)13(8)19/h1-4,18-20H,(H,21,22)
Standard InChI (Main Layer) InChI=1S/C15H8O7/c16-10-5-3-1-2-4-6(5)11(17)8-7(10)12(18)9(15(21)22)14(20)13(8)19/h1-4,18-20H,(H,21,22)

Cluster

Phytochemical cluster No. 62
KCF-S cluster No. 1811

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C10394

CTD

By CAS RN