PCIDB

KNApSAcK Metabolite C00024478

Metabolite

KNApSAcK Entry

id C00024478
Name 11,19R-Dihydroxytabersonine
CAS RN 138615-17-5
Standard InChI InChI=1S/C21H24N2O4/c1-12(24)20-6-3-8-23-9-7-21(19(20)23)15-5-4-13(25)10-16(15)22-17(21)14(11-20)18(26)27-2/h3-6,10,12,19,22,24-25H,7-9,11H2,1-2H3/t12-,19+,20+,21+/m1/s1
Standard InChI (Main Layer) InChI=1S/C21H24N2O4/c1-12(24)20-6-3-8-23-9-7-21(19(20)23)15-5-4-13(25)10-16(15)22-17(21)14(11-20)18(26)27-2/h3-6,10,12,19,22,24-25H,7-9,11H2,1-2H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 61

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN