PCIDB

KNApSAcK Metabolite C00010911

Metabolite

KNApSAcK Entry

id C00010911
Name (S)-(-)-Phellandral
CAS RN 23963-70-4
Standard InChI InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7-8,10H,4-6H2,1-2H3/t10-/m1/s1
Standard InChI (Main Layer) InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7-8,10H,4-6H2,1-2H3

Cluster

Phytochemical cluster No. 35
KCF-S cluster No. 1052

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN