PCIDB

KNApSAcK Metabolite C00039011

Metabolite

KNApSAcK Entry

id C00039011
Name Dicerandrol C / (+)-Dicerandrol C
CAS RN 361445-55-8
Standard InChI InChI=1S/C38H38O16/c1-15-11-23(43)29-33(47)27-25(53-37(29,13-49-17(3)39)35(15)51-19(5)41)9-7-21(31(27)45)22-8-10-26-28(32(22)46)34(48)30-24(44)12-16(2)36(52-20(6)42)38(30,54-26)14-50-18(4)40/h7-10,15-16,35-36,43-46H,11-14H2,1-6H3/t15-,16-,35-,36-,37+,38+/m1/s1
Standard InChI (Main Layer) InChI=1S/C38H38O16/c1-15-11-23(43)29-33(47)27-25(53-37(29,13-49-17(3)39)35(15)51-19(5)41)9-7-21(31(27)45)22-8-10-26-28(32(22)46)34(48)30-24(44)12-16(2)36(52-20(6)42)38(30,54-26)14-50-18(4)40/h7-10,15-16,35-36,43-46H,11-14H2,1-6H3

Cluster

Phytochemical cluster
KCF-S cluster No. 648

Link

ChEMBL

By standard InChI CHEMBL507894
By standard InChI Main Layer CHEMBL507894

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count

Family

family name count
Diaporthaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Phomopsis longicolla 54899 Diaporthaceae Fungi