PCIDB

KNApSAcK Metabolite C00012773

Metabolite

KNApSAcK Entry

id C00012773
Name Pigmol / Pygmol / [1R-(1alpha,4abeta,7beta,8alpha,8aalpha)]-Decahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1,8-naphthalenediol
CAS RN 41929-25-3
Standard InChI InChI=1S/C15H28O3/c1-13(2,17)10-6-9-14(3)7-5-8-15(4,18)12(14)11(10)16/h10-12,16-18H,5-9H2,1-4H3/t10-,11+,12-,14-,15-/m1/s1
Standard InChI (Main Layer) InChI=1S/C15H28O3/c1-13(2,17)10-6-9-14(3)7-5-8-15(4,18)12(14)11(10)16/h10-12,16-18H,5-9H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 351

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

By CAS RN