PCIDB

KNApSAcK Metabolite C00008044

Metabolite

KNApSAcK Entry

id C00008044
Name Palasitrin
CAS RN 494-49-5
Standard InChI InChI=1S/C27H30O15/c28-8-17-20(32)22(34)24(36)26(41-17)38-11-2-3-12-14(7-11)39-16(19(12)31)6-10-1-4-13(30)15(5-10)40-27-25(37)23(35)21(33)18(9-29)42-27/h1-7,17-18,20-30,32-37H,8-9H2/t17?,18?,20-,21-,22+,23+,24?,25?,26-,27-/m1/s1
Standard InChI (Main Layer) InChI=1S/C27H30O15/c28-8-17-20(32)22(34)24(36)26(41-17)38-11-2-3-12-14(7-11)39-16(19(12)31)6-10-1-4-13(30)15(5-10)40-27-25(37)23(35)21(33)18(9-29)42-27/h1-7,17-18,20-30,32-37H,8-9H2

Cluster

Phytochemical cluster No. 13
KCF-S cluster No. 169

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN