PCIDB

KNApSAcK Metabolite C00010798

Metabolite

KNApSAcK Entry

id C00010798
Name Amaroswerin
CAS RN 21233-18-1
Standard InChI InChI=1S/C29H30O14/c1-2-17-27(40-12-18-25(36)39-7-6-29(17,18)38)43-28-24(23(35)22(34)20(11-30)41-28)42-26(37)21-16(9-15(32)10-19(21)33)13-4-3-5-14(31)8-13/h2-5,8-10,12,17,20,22-24,27-28,30-35,38H,1,6-7,11H2/t17-,20?,22+,23-,24?,27-,28-,29+/m0/s1
Standard InChI (Main Layer) InChI=1S/C29H30O14/c1-2-17-27(40-12-18-25(36)39-7-6-29(17,18)38)43-28-24(23(35)22(34)20(11-30)41-28)42-26(37)21-16(9-15(32)10-19(21)33)13-4-3-5-14(31)8-13/h2-5,8-10,12,17,20,22-24,27-28,30-35,38H,1,6-7,11H2

Cluster

Phytochemical cluster
KCF-S cluster No. 2478

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C17519

CTD

By CAS RN