PCIDB

KNApSAcK Metabolite C00034070

Metabolite

KNApSAcK Entry

id C00034070
Name Naucleofficine A / (-)-Naucleofficine A
CAS RN 1023699-66-2
Standard InChI InChI=1S/C26H30N2O8/c1-2-13(12-35-26-24(33)23(32)22(31)20(11-30)36-26)16-9-19-21-15(14-5-3-4-6-18(14)27-21)7-8-28(19)25(34)17(16)10-29/h2-6,9,20,22-24,26-27,29-33H,7-8,10-12H2,1H3/b13-2-/t20-,22-,23+,24-,26-/m1/s1
Standard InChI (Main Layer) InChI=1S/C26H30N2O8/c1-2-13(12-35-26-24(33)23(32)22(31)20(11-30)36-26)16-9-19-21-15(14-5-3-4-6-18(14)27-21)7-8-28(19)25(34)17(16)10-29/h2-6,9,20,22-24,26-27,29-33H,7-8,10-12H2,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 3437

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1173137

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
asterids 1

Family

family name count
Rubiaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Nauclea officinalis 1009495 Rubiaceae asterids Viridiplantae