PCIDB

KNApSAcK Metabolite C00001614

Metabolite

KNApSAcK Entry

id C00001614
Name Anopterine
CAS RN 38826-62-9
Standard InChI InChI=1S/C31H43NO7/c1-8-15(3)26(35)38-22-20-17(5)10-29-13-19(34)31(37)28(6)11-18(33)12-30(31,25(21(20)29)32(7)14-28)24(29)23(22)39-27(36)16(4)9-2/h8-9,18-25,33-34,37H,5,10-14H2,1-4,6-7H3/b15-8+,16-9+/t18-,19-,20-,21?,22+,23+,24+,25?,28-,29-,30-,31-/m0/s1
Standard InChI (Main Layer) InChI=1S/C31H43NO7/c1-8-15(3)26(35)38-22-20-17(5)10-29-13-19(34)31(37)28(6)11-18(33)12-30(31,25(21(20)29)32(7)14-28)24(29)23(22)39-27(36)16(4)9-2/h8-9,18-25,33-34,37H,5,10-14H2,1-4,6-7H3

Cluster

Phytochemical cluster No. 10
KCF-S cluster No. 5864

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL503221

KEGG

By LinkDB C08658

CTD

By CAS RN