PCIDB

KNApSAcK Metabolite C00000984

Metabolite

KNApSAcK Entry

id C00000984
Name Narirutin
CAS RN 14259-46-2
Standard InChI InChI=1S/C27H32O14/c1-10-20(31)22(33)24(35)26(38-10)37-9-18-21(32)23(34)25(36)27(41-18)39-13-6-14(29)19-15(30)8-16(40-17(19)7-13)11-2-4-12(28)5-3-11/h2-7,10,16,18,20-29,31-36H,8-9H2,1H3/t10?,16-,18?,20-,21+,22?,23-,24-,25?,26+,27+/m0/s1
Standard InChI (Main Layer) InChI=1S/C27H32O14/c1-10-20(31)22(33)24(35)26(38-10)37-9-18-21(32)23(34)25(36)27(41-18)39-13-6-14(29)19-15(30)8-16(40-17(19)7-13)11-2-4-12(28)5-3-11/h2-7,10,16,18,20-29,31-36H,8-9H2,1H3

Cluster

Phytochemical cluster No. 14
KCF-S cluster No. 48

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL446246 CHEMBL507672 CHEMBL1441712

KEGG

By LinkDB C09793

CTD

By CAS RN