PCIDB

KNApSAcK Metabolite C00034892

Metabolite

KNApSAcK Entry

id C00034892
Name Scrovalentinoside
CAS RN 214981-42-7
Standard InChI InChI=1S/C35H44O18/c1-15-27(50-22(40)10-7-18-5-8-19(44-4)9-6-18)29(47-16(2)38)30(48-17(3)39)34(46-15)51-28-20-11-12-45-32(23(20)35(14-37)31(28)53-35)52-33-26(43)25(42)24(41)21(13-36)49-33/h5-12,15,20-21,23-34,36-37,41-43H,13-14H2,1-4H3/b10-7+/t15?,20-,21-,23-,24-,25+,26-,27+,28+,29-,30-,31+,32?,33+,34+,35-/m1/s1
Standard InChI (Main Layer) InChI=1S/C35H44O18/c1-15-27(50-22(40)10-7-18-5-8-19(44-4)9-6-18)29(47-16(2)38)30(48-17(3)39)34(46-15)51-28-20-11-12-45-32(23(20)35(14-37)31(28)53-35)52-33-26(43)25(42)24(41)21(13-36)49-33/h5-12,15,20-21,23-34,36-37,41-43H,13-14H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 189

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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