PCIDB

KNApSAcK Metabolite C00027913

Metabolite

KNApSAcK Entry

id C00027913
Name Azitine
CAS RN 18041-82-2
Standard InChI InChI=1S/C20H29NO/c1-13-14-4-8-19(17(13)22)9-5-15-18(2)6-3-7-20(15,12-21-11-18)16(19)10-14/h12,14-17,22H,1,3-11H2,2H3/t14-,15+,16+,17+,18?,19-,20?/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H29NO/c1-13-14-4-8-19(17(13)22)9-5-15-18(2)6-3-7-20(15,12-21-11-18)16(19)10-14/h12,14-17,22H,1,3-11H2,2H3

Cluster

Phytochemical cluster No. 10
KCF-S cluster No. 619

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN