PCIDB

KNApSAcK Metabolite C00022864

Metabolite

KNApSAcK Entry

id C00022864
Name (all-E,3R,3'R)-Zeaxanthin alpha-L-rhamnopyranoside
CAS RN 55823-76-2
Standard InChI InChI=1S/C46H66O6/c1-30(18-14-20-32(3)22-24-39-34(5)26-37(47)28-45(39,8)9)16-12-13-17-31(2)19-15-21-33(4)23-25-40-35(6)27-38(29-46(40,10)11)52-44-43(50)42(49)41(48)36(7)51-44/h12-25,36-38,41-44,47-50H,26-29H2,1-11H3/b13-12+,18-14+,19-15+,24-22+,25-23+,30-16+,31-17+,32-20+,33-21+/t36?,37-,38-,41+,42?,43+,44+/m1/s1
Standard InChI (Main Layer) InChI=1S/C46H66O6/c1-30(18-14-20-32(3)22-24-39-34(5)26-37(47)28-45(39,8)9)16-12-13-17-31(2)19-15-21-33(4)23-25-40-35(6)27-38(29-46(40,10)11)52-44-43(50)42(49)41(48)36(7)51-44/h12-25,36-38,41-44,47-50H,26-29H2,1-11H3

Cluster

Phytochemical cluster
KCF-S cluster No. 394

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

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