PCIDB

KNApSAcK Metabolite C00010629

Metabolite

KNApSAcK Entry

id C00010629
Name Mussaenosidic acid
CAS RN 82451-22-7
Standard InChI InChI=1S/C16H24O10/c1-16(23)3-2-6-7(13(21)22)5-24-14(9(6)16)26-15-12(20)11(19)10(18)8(4-17)25-15/h5-6,8-12,14-15,17-20,23H,2-4H2,1H3,(H,21,22)/t6-,8?,9-,10-,11?,12+,14?,15-,16+/m1/s1
Standard InChI (Main Layer) InChI=1S/C16H24O10/c1-16(23)3-2-6-7(13(21)22)5-24-14(9(6)16)26-15-12(20)11(19)10(18)8(4-17)25-15/h5-6,8-12,14-15,17-20,23H,2-4H2,1H3,(H,21,22)

Cluster

Phytochemical cluster No. 36
KCF-S cluster No. 64

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN