PCIDB

KNApSAcK Metabolite C00048811

Metabolite

KNApSAcK Entry

id C00048811
Name Phaeosphenone / (+)-Phaeosphenone
CAS RN 1038751-31-3
Standard InChI InChI=1S/C30H26O10/c1-9-5-11-19(16(33)6-9)25(35)12-7-10(2)18(28(38)20(12)26(11)36)13-8-17(34)23-24(27(13)37)30(40)22-15(32)4-3-14(31)21(22)29(23)39/h5-7,13-15,17,27,31-34,37-38H,3-4,8H2,1-2H3/t13?,14-,15-,17+,27-/m0/s1
Standard InChI (Main Layer) InChI=1S/C30H26O10/c1-9-5-11-19(16(33)6-9)25(35)12-7-10(2)18(28(38)20(12)26(11)36)13-8-17(34)23-24(27(13)37)30(40)22-15(32)4-3-14(31)21(22)29(23)39/h5-7,13-15,17,27,31-34,37-38H,3-4,8H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 4619

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL453744

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
rosids 1

Family

family name count
Fabaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Anthyllis vulneraria 118891 Fabaceae rosids Viridiplantae