PCIDB

KNApSAcK Metabolite C00004731

Metabolite

KNApSAcK Entry

id C00004731
Name Limocitrin
CAS RN 489-33-8
Standard InChI InChI=1S/C17H14O8/c1-23-11-5-7(3-4-8(11)18)15-14(22)13(21)12-9(19)6-10(20)16(24-2)17(12)25-15/h3-6,18-20,22H,1-2H3
Standard InChI (Main Layer) InChI=1S/C17H14O8/c1-23-11-5-7(3-4-8(11)18)15-14(22)13(21)12-9(19)6-10(20)16(24-2)17(12)25-15/h3-6,18-20,22H,1-2H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 3

Link

ChEMBL

By standard InChI CHEMBL452488
By standard InChI Main Layer CHEMBL452488

KEGG

By LinkDB

CTD

By CAS RN