PCIDB

KNApSAcK Metabolite C00000058

Metabolite

KNApSAcK Entry

id C00000058
Name GA58 / Gibberellin A58
CAS RN 77288-90-5
Standard InChI InChI=1S/C19H24O6/c1-8-6-18-7-9(8)10(20)5-11(18)19-4-3-12(21)17(2,16(24)25-19)14(19)13(18)15(22)23/h9-14,20-21H,1,3-7H2,2H3,(H,22,23)/t9?,10-,11+,12-,13+,14+,17+,18-,19+/m0/s1
Standard InChI (Main Layer) InChI=1S/C19H24O6/c1-8-6-18-7-9(8)10(20)5-11(18)19-4-3-12(21)17(2,16(24)25-19)14(19)13(18)15(22)23/h9-14,20-21H,1,3-7H2,2H3,(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