PCIDB

KNApSAcK Metabolite C00031110

Metabolite

KNApSAcK Entry

id C00031110
Name Pumiloside
CAS RN 126722-26-7
Standard InChI InChI=1S/C25H26N2O9/c1-2-10-12-7-16-17-13(18(28)11-5-3-4-6-15(11)26-17)8-27(16)22(32)14(12)9-34-24(10)36-25-21(31)19(29)20(30)23(33)35-25/h2-6,9-10,12,16,19-21,23-25,29-31,33H,1,7-8H2,(H,26,28)/t10-,12+,16+,19+,20+,21-,23+,24+,25+/m1/s1
Standard InChI (Main Layer) InChI=1S/C25H26N2O9/c1-2-10-12-7-16-17-13(18(28)11-5-3-4-6-15(11)26-17)8-27(16)22(32)14(12)9-34-24(10)36-25-21(31)19(29)20(30)23(33)35-25/h2-6,9-10,12,16,19-21,23-25,29-31,33H,1,7-8H2,(H,26,28)

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 577

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C16723

CTD

By CAS RN