PCIDB

KNApSAcK Metabolite C00003368

Metabolite

KNApSAcK Entry

id C00003368
Name Spicatin
CAS RN 53142-46-4
Standard InChI InChI=1S/C27H32O10/c1-6-16(10-28)25(31)33-11-17(7-2)26(32)36-19-9-27(12-34-27)22-18(35-15(5)29)8-13(3)20(22)23-21(19)14(4)24(30)37-23/h6-8,18-23,28H,4,9-12H2,1-3,5H3/b16-6+,17-7+/t18-,19-,20+,21-,22-,23-,27+/m1/s1
Standard InChI (Main Layer) InChI=1S/C27H32O10/c1-6-16(10-28)25(31)33-11-17(7-2)26(32)36-19-9-27(12-34-27)22-18(35-15(5)29)8-13(3)20(22)23-21(19)14(4)24(30)37-23/h6-8,18-23,28H,4,9-12H2,1-3,5H3

Cluster

Phytochemical cluster No. 38
KCF-S cluster No. 1532

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09551

CTD

By CAS RN