PCIDB

KNApSAcK Metabolite C00036312

Metabolite

KNApSAcK Entry

id C00036312
Name (+)-Hopeaphenol
CAS RN 388582-37-4
Standard InChI InChI=1S/C56H42O12/c57-29-9-1-25(2-10-29)45-47-37(17-33(61)21-41(47)65)53-49-39(19-35(63)23-43(49)67-55(53)27-5-13-31(59)14-6-27)51(45)52-40-20-36(64)24-44-50(40)54(56(68-44)28-7-15-32(60)16-8-28)38-18-34(62)22-42(66)48(38)46(52)26-3-11-30(58)12-4-26/h1-24,45-46,51-66H/t45-,46-,51-,52-,53-,54-,55+,56+/m0/s1
Standard InChI (Main Layer) InChI=1S/C56H42O12/c57-29-9-1-25(2-10-29)45-47-37(17-33(61)21-41(47)65)53-49-39(19-35(63)23-43(49)67-55(53)27-5-13-31(59)14-6-27)51(45)52-40-20-36(64)24-44-50(40)54(56(68-44)28-7-15-32(60)16-8-28)38-18-34(62)22-42(66)48(38)46(52)26-3-11-30(58)12-4-26/h1-24,45-46,51-66H

Cluster

Phytochemical cluster
KCF-S cluster No. 93

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL384120 CHEMBL504634 CHEMBL510147 CHEMBL1939276 CHEMBL1981938

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
rosids 1

Family

family name count
Vitaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Vitis amurensis (Rupr.) 103351 Vitaceae rosids Viridiplantae