PCIDB

KNApSAcK Metabolite C00002106

Metabolite

KNApSAcK Entry

id C00002106
Name Phalaenopsine T
CAS RN 23412-97-7
Standard InChI InChI=1S/C20H27NO5/c1-25-18(22)13-20(24,12-15-6-3-2-4-7-15)19(23)26-14-16-9-11-21-10-5-8-17(16)21/h2-4,6-7,16-17,24H,5,8-14H2,1H3/t16-,17+,20-/m1/s1
Standard InChI (Main Layer) InChI=1S/C20H27NO5/c1-25-18(22)13-20(24,12-15-6-3-2-4-7-15)19(23)26-14-16-9-11-21-10-5-8-17(16)21/h2-4,6-7,16-17,24H,5,8-14H2,1H3

Cluster

Phytochemical cluster No. 2
KCF-S cluster No. 5754

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C10361

CTD

By CAS RN