PCIDB

KNApSAcK Metabolite C00006470

Metabolite

KNApSAcK Entry

id C00006470
Name 2,3-Dihydrodicranolomin
CAS RN 116383-33-6
Standard InChI InChI=1S/C30H20O12/c31-12-6-17(35)26-18(36)9-22(42-23(26)7-12)13-2-4-15(33)29(39)25(13)28-20(38)10-24-27(30(28)40)19(37)8-21(41-24)11-1-3-14(32)16(34)5-11/h1-8,10,22,31-35,38-40H,9H2
Standard InChI (Main Layer) InChI=1S/C30H20O12/c31-12-6-17(35)26-18(36)9-22(42-23(26)7-12)13-2-4-15(33)29(39)25(13)28-20(38)10-24-27(30(28)40)19(37)8-21(41-24)11-1-3-14(32)16(34)5-11/h1-8,10,22,31-35,38-40H,9H2

Cluster

Phytochemical cluster
KCF-S cluster No. 88

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN