PCIDB

KNApSAcK Metabolite C00022251

Metabolite

KNApSAcK Entry

id C00022251
Name Vitexilactone
CAS RN 61263-49-8
Standard InChI InChI=1S/C22H34O5/c1-14-11-17(27-15(2)23)19-20(3,4)8-6-9-21(19,5)22(14,25)10-7-16-12-18(24)26-13-16/h12,14,17,19,25H,6-11,13H2,1-5H3/t14-,17-,19?,21+,22-/m1/s1
Standard InChI (Main Layer) InChI=1S/C22H34O5/c1-14-11-17(27-15(2)23)19-20(3,4)8-6-9-21(19,5)22(14,25)10-7-16-12-18(24)26-13-16/h12,14,17,19,25H,6-11,13H2,1-5H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2028

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL517619

KEGG

By LinkDB

CTD

By CAS RN