PCIDB

KNApSAcK Metabolite C00000069

Metabolite

KNApSAcK Entry

id C00000069
Name GA69 / Gibberellin A69
CAS RN 90364-70-8
Standard InChI InChI=1S/C19H24O5/c1-9-7-18-8-10(9)11(20)6-12(18)19-5-3-4-17(2,16(23)24-19)14(19)13(18)15(21)22/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/c1-9-7-18-8-10(9)11(20)6-12(18)19-5-3-4-17(2,16(23)24-19)14(19)13(18)15(21)22/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