PCIDB

KNApSAcK Metabolite C00000014

Metabolite

KNApSAcK Entry

id C00000014
Name GA14 / Gibberellin A14
CAS RN 4955-22-0
Standard InChI InChI=1S/C20H28O5/c1-10-8-20-9-11(10)4-5-12(20)18(2)7-6-13(21)19(3,17(24)25)15(18)14(20)16(22)23/h11-15,21H,1,4-9H2,2-3H3,(H,22,23)(H,24,25)/t11?,12-,13-,14+,15-,18-,19+,20-/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H28O5/c1-10-8-20-9-11(10)4-5-12(20)18(2)7-6-13(21)19(3,17(24)25)15(18)14(20)16(22)23/h11-15,21H,1,4-9H2,2-3H3,(H,22,23)(H,24,25)

Cluster

Phytochemical cluster No. 41
KCF-S cluster No. 187

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C11858

CTD

By CAS RN