PCIDB

KNApSAcK Metabolite C00000048

Metabolite

KNApSAcK Entry

id C00000048
Name GA48 / Gibberellin A48
CAS RN 62071-05-0
Standard InChI InChI=1S/C19H24O7/c1-7-4-18-5-8(7)9(20)3-11(18)19-6-10(21)14(22)17(2,16(25)26-19)13(19)12(18)15(23)24/h8-14,20-22H,1,3-6H2,2H3,(H,23,24)/t8?,9-,10+,11-,12-,13-,14+,17+,18+,19-/m1/s1
Standard InChI (Main Layer) InChI=1S/C19H24O7/c1-7-4-18-5-8(7)9(20)3-11(18)19-6-10(21)14(22)17(2,16(25)26-19)13(19)12(18)15(23)24/h8-14,20-22H,1,3-6H2,2H3,(H,23,24)

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