PCIDB

KNApSAcK Metabolite C00011491

Metabolite

KNApSAcK Entry

id C00011491
Name (-)-Ngaione / cis-Ngaione / 4-Methyl-1-[(2S,5R)-2,3,4,5-tetrahydro-5-methyl[2,3'-bifuran]-5-yl]-2-pentanone
CAS RN 581-12-4
Standard InChI InChI=1S/C15H22O3/c1-11(2)8-13(16)9-15(3)6-4-14(18-15)12-5-7-17-10-12/h5,7,10-11,14H,4,6,8-9H2,1-3H3/t14-,15+/m0/s1
Standard InChI (Main Layer) InChI=1S/C15H22O3/c1-11(2)8-13(16)9-15(3)6-4-14(18-15)12-5-7-17-10-12/h5,7,10-11,14H,4,6,8-9H2,1-3H3

Cluster

Phytochemical cluster No. 38
KCF-S cluster No. 1054

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN