PCIDB

KNApSAcK Metabolite C00003152

Metabolite

KNApSAcK Entry

id C00003152
Name (+)-Ngaione / Ipomoeamarone
CAS RN 494-23-5
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+/m1/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 C09689

CTD

By CAS RN