PCIDB

KNApSAcK Metabolite C00001145

Metabolite

KNApSAcK Entry

id C00001145
Name Raffinose
CAS RN 512-69-6
Standard InChI InChI=1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-9(23)12(26)14(28)17(32-7)34-18(4-21)15(29)10(24)6(2-20)33-18/h5-17,19-29H,1-4H2/t5?,6-,7?,8+,9-,10?,11+,12+,13?,14?,15-,16+,17-,18+/m1/s1
Standard InChI (Main Layer) InChI=1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-9(23)12(26)14(28)17(32-7)34-18(4-21)15(29)10(24)6(2-20)33-18/h5-17,19-29H,1-4H2

Cluster

Phytochemical cluster
KCF-S cluster No. 1765

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL175500 CHEMBL603717

KEGG

By LinkDB C00492

CTD

By CAS RN D011887