PCIDB

KNApSAcK Metabolite C00000045

Metabolite

KNApSAcK Entry

id C00000045
Name GA45 / Gibberellin A45
CAS RN 55812-47-0
Standard InChI InChI=1S/C19H24O5/c1-9-10-4-5-11-18(8-10,14(9)20)12(15(21)22)13-17(2)6-3-7-19(11,13)24-16(17)23/h10-14,20H,1,3-8H2,2H3,(H,21,22)/t10?,11-,12-,13-,14-,17-,18-,19-/m1/s1
Standard InChI (Main Layer) InChI=1S/C19H24O5/c1-9-10-4-5-11-18(8-10,14(9)20)12(15(21)22)13-17(2)6-3-7-19(11,13)24-16(17)23/h10-14,20H,1,3-8H2,2H3,(H,21,22)

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