PCIDB

KNApSAcK Metabolite C00023163

Metabolite

KNApSAcK Entry

id C00023163
Name Peridininol
CAS RN 54369-14-1
Standard InChI InChI=1S/C37H48O6/c1-25(15-16-31-33(3,4)21-28(38)23-35(31,7)41)13-11-9-10-12-14-26(2)19-30-20-27(32(40)42-30)17-18-37-34(5,6)22-29(39)24-36(37,8)43-37/h9-15,17-20,28-29,38-39,41H,21-24H2,1-8H3/b11-9+,12-10+,18-17+,25-13+,26-14+,30-19-/t16-,28-,29-,35+,36+,37-/m0/s1
Standard InChI (Main Layer) InChI=1S/C37H48O6/c1-25(15-16-31-33(3,4)21-28(38)23-35(31,7)41)13-11-9-10-12-14-26(2)19-30-20-27(32(40)42-30)17-18-37-34(5,6)22-29(39)24-36(37,8)43-37/h9-15,17-20,28-29,38-39,41H,21-24H2,1-8H3

Cluster

Phytochemical cluster
KCF-S cluster No. 782

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

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