PCIDB

KNApSAcK Metabolite C00000068

Metabolite

KNApSAcK Entry

id C00000068
Name GA68 / Gibberellin A68
CAS RN 71177-41-8
Standard InChI InChI=1S/C19H22O6/c1-8-9-3-4-10-18(7-9,14(8)21)12(15(22)23)13-17(2)11(20)5-6-19(10,13)25-16(17)24/h5-6,9-14,20-21H,1,3-4,7H2,2H3,(H,22,23)/t9?,10-,11+,12-,13-,14-,17-,18-,19-/m1/s1
Standard InChI (Main Layer) InChI=1S/C19H22O6/c1-8-9-3-4-10-18(7-9,14(8)21)12(15(22)23)13-17(2)11(20)5-6-19(10,13)25-16(17)24/h5-6,9-14,20-21H,1,3-4,7H2,2H3,(H,22,23)

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

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