PCIDB

KNApSAcK Metabolite C00000006

Metabolite

KNApSAcK Entry

id C00000006
Name GA6 / Gibberellin A6
CAS RN 19147-78-5
Standard InChI InChI=1S/C19H22O6/c1-8-5-17-7-18(8,23)4-3-10(17)19-6-9-13(24-9)16(2,15(22)25-19)12(19)11(17)14(20)21/h9-13,23H,1,3-7H2,2H3,(H,20,21)/t9-,10+,11+,12+,13-,16-,17-,18-,19+/m0/s1
Standard InChI (Main Layer) InChI=1S/C19H22O6/c1-8-5-17-7-18(8,23)4-3-10(17)19-6-9-13(24-9)16(2,15(22)25-19)12(19)11(17)14(20)21/h9-13,23H,1,3-7H2,2H3,(H,20,21)

Cluster

Phytochemical cluster No. 41
KCF-S cluster No. 40

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C11856

CTD

By CAS RN