PCIDB

KNApSAcK Metabolite C00023646

Metabolite

KNApSAcK Entry

id C00023646
Name Diboviquinone-3,4
CAS RN 34198-84-0
Standard InChI InChI=1S/C47H62O8/c1-29(2)15-10-17-31(5)19-12-20-33(7)22-14-24-35(9)26-28-37-42(50)46(54)39(47(55)43(37)51)38-44(52)40(48)36(41(49)45(38)53)27-25-34(8)23-13-21-32(6)18-11-16-30(3)4/h15-16,19,21-22,25-26,48,50,53,55H,10-14,17-18,20,23-24,27-28H2,1-9H3/b31-19+,32-21+,33-22+,34-25+,35-26+
Standard InChI (Main Layer) InChI=1S/C47H62O8/c1-29(2)15-10-17-31(5)19-12-20-33(7)22-14-24-35(9)26-28-37-42(50)46(54)39(47(55)43(37)51)38-44(52)40(48)36(41(49)45(38)53)27-25-34(8)23-13-21-32(6)18-11-16-30(3)4/h15-16,19,21-22,25-26,48,50,53,55H,10-14,17-18,20,23-24,27-28H2,1-9H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2599

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count

Family

family name count
Gomphidiaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Gomphidius rutilus 5392 Gomphidiaceae Fungi