PCIDB

KNApSAcK Metabolite C00040295

Metabolite

KNApSAcK Entry

id C00040295
Name Shizukaol E
CAS RN 165171-09-5
Standard InChI InChI=1S/C33H38O8/c1-12-19-10-22-18(11-40-14(3)34)16-8-20(16)31(22,4)23-9-17-15-7-21(15)32(5)25(17)26(33(19,23)41-30(12)38)24(27(35)28(32)36)13(2)29(37)39-6/h15-16,18,20-23,26,28,36H,7-11H2,1-6H3/b24-13-/t15?,16?,18?,20?,21?,22-,23?,26?,28?,31?,32?,33?/m0/s1
Standard InChI (Main Layer) InChI=1S/C33H38O8/c1-12-19-10-22-18(11-40-14(3)34)16-8-20(16)31(22,4)23-9-17-15-7-21(15)32(5)25(17)26(33(19,23)41-30(12)38)24(27(35)28(32)36)13(2)29(37)39-6/h15-16,18,20-23,26,28,36H,7-11H2,1-6H3

Cluster

Phytochemical cluster
KCF-S cluster No. 736

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

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