PCIDB

KNApSAcK Metabolite C00001796

Metabolite

KNApSAcK Entry

id C00001796
Name Alangimarckine
CAS RN 13849-53-1
Standard InChI InChI=1S/C29H37N3O3/c1-4-17-16-32-12-10-21-22(15-26(34-2)29(35-3)28(21)33)25(32)14-18(17)13-24-27-20(9-11-30-24)19-7-5-6-8-23(19)31-27/h5-8,15,17-18,24-25,30-31,33H,4,9-14,16H2,1-3H3/t17-,18-,24+,25-/m0/s1
Standard InChI (Main Layer) InChI=1S/C29H37N3O3/c1-4-17-16-32-12-10-21-22(15-26(34-2)29(35-3)28(21)33)25(32)14-18(17)13-24-27-20(9-11-30-24)19-7-5-6-8-23(19)31-27/h5-8,15,17-18,24-25,30-31,33H,4,9-14,16H2,1-3H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 510

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09328

CTD

By CAS RN

Species

Summary

Plant class

class name count
asterids 1

Family

family name count
Cornaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Alangium lamarckii 16896 Cornaceae asterids Viridiplantae