PCIDB

KNApSAcK Metabolite C00003685

Metabolite

KNApSAcK Entry

id C00003685
Name Cucurbitacin D
CAS RN 3877-86-9
Standard InChI InChI=1S/C30H44O7/c1-25(2,36)12-11-21(33)30(8,37)23-19(32)14-27(5)20-10-9-16-17(13-18(31)24(35)26(16,3)4)29(20,7)22(34)15-28(23,27)6/h9,11-12,17-20,23,31-32,36-37H,10,13-15H2,1-8H3/b12-11+/t17-,18+,19-,20+,23+,27+,28-,29+,30+/m1/s1
Standard InChI (Main Layer) InChI=1S/C30H44O7/c1-25(2,36)12-11-21(33)30(8,37)23-19(32)14-27(5)20-10-9-16-17(13-18(31)24(35)26(16,3)4)29(20,7)22(34)15-28(23,27)6/h9,11-12,17-20,23,31-32,36-37H,10,13-15H2,1-8H3

Cluster

Phytochemical cluster No. 11
KCF-S cluster No. 220

Link

ChEMBL

By standard InChI CHEMBL493646
By standard InChI Main Layer CHEMBL493646 CHEMBL492404

KEGG

By LinkDB C08796

CTD

By CAS RN C038105

Human Protein / Gene in interaction

1 ChEMBL Protein in interactions

accession description class description compound assay ID (# of activities) # of diseases
(OMIM / KEGG)
P20701 Integrin alpha-L Membrane receptor CHEMBL492404 CHEMBL1017447 (1)
0 / 0