PCIDB

KNApSAcK Metabolite C00042289

Metabolite

KNApSAcK Entry

id C00042289
Name Blumenol B
CAS RN 36151-01-6
Standard InChI InChI=1S/C13H22O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h7,10,14,16H,5-6,8H2,1-4H3/t10-,13-/m1/s1
Standard InChI (Main Layer) InChI=1S/C13H22O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h7,10,14,16H,5-6,8H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 3800

Link

ChEMBL

By standard InChI CHEMBL444659
By standard InChI Main Layer CHEMBL444659

KEGG

By LinkDB

CTD

By CAS RN