PCIDB

KNApSAcK Metabolite C00020969

Metabolite

KNApSAcK Entry

id C00020969
Name Anabsinthin
CAS RN 6903-12-4
Standard InChI InChI=1S/C30H40O6/c1-12-15-7-9-27(4,33)21-18(22(15)34-25(12)31)14(3)20-19(21)17-11-29(6)30(20)23(17)28(5,36-29)10-8-16-13(2)26(32)35-24(16)30/h12-13,15-17,19-24,33H,7-11H2,1-6H3/t12-,13-,15-,16-,17+,19-,20-,21-,22-,23-,24-,27-,28-,29+,30?/m0/s1
Standard InChI (Main Layer) InChI=1S/C30H40O6/c1-12-15-7-9-27(4,33)21-18(22(15)34-25(12)31)14(3)20-19(21)17-11-29(6)30(20)23(17)28(5,36-29)10-8-16-13(2)26(32)35-24(16)30/h12-13,15-17,19-24,33H,7-11H2,1-6H3

Cluster

Phytochemical cluster No. 38
KCF-S cluster No. 837

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL487917 CHEMBL502386

KEGG

By LinkDB

CTD

By CAS RN