PCIDB

KNApSAcK Metabolite C00023568

Metabolite

KNApSAcK Entry

id C00023568
Name Penitrem B
CAS RN 11076-67-8
Standard InChI InChI=1S/C37H45NO5/c1-16(2)29-28(39)32-37(43-32)23(41-29)11-12-34(6)35(7)20(10-13-36(34,37)40)30-27-26-22(38-31(27)35)9-8-18-14-17(3)19-15-21(25(19)24(18)26)33(4,5)42-30/h8-9,19-21,23,25,28-30,32,38-40H,1,3,10-15H2,2,4-7H3/t19-,20?,21+,23+,25+,28+,29-,30+,32-,34-,35-,36+,37+/m1/s1
Standard InChI (Main Layer) InChI=1S/C37H45NO5/c1-16(2)29-28(39)32-37(43-32)23(41-29)11-12-34(6)35(7)20(10-13-36(34,37)40)30-27-26-22(38-31(27)35)9-8-18-14-17(3)19-15-21(25(19)24(18)26)33(4,5)42-30/h8-9,19-21,23,25,28-30,32,38-40H,1,3,10-15H2,2,4-7H3

Cluster

Phytochemical cluster
KCF-S cluster No. 766

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL445727

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count

Family

family name count
Aspergillaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Penicillium crustosum 36656 Aspergillaceae Fungi