PCIDB

KNApSAcK Metabolite C00041337

Metabolite

KNApSAcK Entry

id C00041337
Name Angeliferulate / (+)-Angeliferulate
CAS RN 879496-41-0
Standard InChI InChI=1S/C21H24O8/c1-26-18-10-13(4-7-15(18)22)5-9-20(25)29-12-17(24)21(28-3)14-6-8-16(23)19(11-14)27-2/h4-11,17,21-24H,12H2,1-3H3/b9-5+
Standard InChI (Main Layer) InChI=1S/C21H24O8/c1-26-18-10-13(4-7-15(18)22)5-9-20(25)29-12-17(24)21(28-3)14-6-8-16(23)19(11-14)27-2/h4-11,17,21-24H,12H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1298

Link

ChEMBL

By standard InChI CHEMBL480460
By standard InChI Main Layer CHEMBL480460

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
asterids 1

Family

family name count
Apiaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Angelica sinensis 165353 Apiaceae asterids Viridiplantae

Human Protein / Gene in interaction

1 ChEMBL Protein in interactions

accession description class description compound assay ID (# of activities) # of diseases
(OMIM / KEGG)
P34969 5-hydroxytryptamine receptor 7 Serotonin receptor CHEMBL480460 CHEMBL977664 (1)
0 / 0