PCIDB

KNApSAcK Metabolite C00010270

Metabolite

KNApSAcK Entry

id C00010270
Name Chapelieric acid methyl ester
CAS RN 34336-12-4
Standard InChI InChI=1S/C26H28O6/c1-14-15(2)31-25-20(18(13-19(27)30-5)16-9-7-6-8-10-16)24-17(11-12-26(3,4)32-24)23(29)21(25)22(14)28/h6-12,14-15,18,29H,13H2,1-5H3/t14-,15-,18?/m0/s1
Standard InChI (Main Layer) InChI=1S/C26H28O6/c1-14-15(2)31-25-20(18(13-19(27)30-5)16-9-7-6-8-10-16)24-17(11-12-26(3,4)32-24)23(29)21(25)22(14)28/h6-12,14-15,18,29H,13H2,1-5H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1383

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN