PCIDB

KNApSAcK Metabolite C00011697

Metabolite

KNApSAcK Entry

id C00011697
Name Angrendiol
CAS RN 56283-44-4
Standard InChI InChI=1S/C15H26O2/c1-11(2)13-7-9-15(4,17)8-5-6-12(3)10-14(13)16/h6-7,9,11,13-14,16-17H,5,8,10H2,1-4H3/b9-7-,12-6-
Standard InChI (Main Layer) InChI=1S/C15H26O2/c1-11(2)13-7-9-15(4,17)8-5-6-12(3)10-14(13)16/h6-7,9,11,13-14,16-17H,5,8,10H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1547

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

By CAS RN