PCIDB

KNApSAcK Metabolite C00000038

Metabolite

KNApSAcK Entry

id C00000038
Name GA38 / Gibberellin A38
CAS RN 36434-14-7
Standard InChI InChI=1S/C20H26O6/c1-10-7-19-8-20(10,25)6-3-11(19)18-5-4-12(21)17(2,16(24)26-9-18)14(18)13(19)15(22)23/h11-14,21,25H,1,3-9H2,2H3,(H,22,23)/t11-,12-,13+,14+,17+,18+,19-,20-/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H26O6/c1-10-7-19-8-20(10,25)6-3-11(19)18-5-4-12(21)17(2,16(24)26-9-18)14(18)13(19)15(22)23/h11-14,21,25H,1,3-9H2,2H3,(H,22,23)

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN