Metabolite

KNApSAcK Entry

id C00025765
Name Acutumine
CAS RN 17088-50-5
Standard InChI InChI=1S/C19H24ClNO6/c1-21-6-5-17-8-10(22)14(26-3)16(27-4)18(17,21)9-12(20)19(17)13(23)7-11(25-2)15(19)24/h7,12,15,24H,5-6,8-9H2,1-4H3/t12-,15+,17?,18+,19+/m0/s1
Standard InChI (Main Layer) InChI=1S/C19H24ClNO6/c1-21-6-5-17-8-10(22)14(26-3)16(27-4)18(17,21)9-12(20)19(17)13(23)7-11(25-2)15(19)24/h7,12,15,24H,5-6,8-9H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 915

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL391628 CHEMBL391835 CHEMBL1716763

KEGG

By LinkDB C16910

CTD

By CAS RN

Human Protein / Gene in interaction

1 ChEMBL Protein in interactions

accession description class description compound assay ID (# of activities) # of diseases
(OMIM / KEGG)
Q96QE3 ATPase family AAA domain-containing protein 5 Unclassified protein CHEMBL1716763 CHEMBL1738588 (1)
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