Metabolite

KNApSAcK Entry

id C00047489
Name Leptoclinidamine A / (+)-Leptoclinidamine A
CAS RN 1132757-93-7
Standard InChI InChI=1S/C16H19N5O4/c17-16(18)19-7-3-6-12(15(24)25)21-14(23)13(22)10-8-20-11-5-2-1-4-9(10)11/h1-2,4-5,8,12,20H,3,6-7H2,(H,21,23)(H,24,25)(H4,17,18,19)/t12-/m0/s1
Standard InChI (Main Layer) InChI=1S/C16H19N5O4/c17-16(18)19-7-3-6-12(15(24)25)21-14(23)13(22)10-8-20-11-5-2-1-4-9(10)11/h1-2,4-5,8,12,20H,3,6-7H2,(H,21,23)(H,24,25)(H4,17,18,19)

Cluster

Phytochemical cluster
KCF-S cluster No. 5387

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
Didemnidae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Leptoclinides durus 322841 Didemnidae Metazoa