Metabolite

KNApSAcK Entry

id C00049257
Name Parguerol 7,16-diacetate
CAS RN 175990-35-9
Standard InChI InChI=1S/C26H37BrO7/c1-14(29)32-12-23(27)24(4)7-6-18-17(9-24)20(33-15(2)30)8-22-25(18,5)11-21(34-16(3)31)19-10-26(19,22)13-28/h6,17,19-23,28H,7-13H2,1-5H3/t17-,19+,20-,21-,22+,23+,24+,25+,26-/m1/s1
Standard InChI (Main Layer) InChI=1S/C26H37BrO7/c1-14(29)32-12-23(27)24(4)7-6-18-17(9-24)20(33-15(2)30)8-22-25(18,5)11-21(34-16(3)31)19-10-26(19,22)13-28/h6,17,19-23,28H,7-13H2,1-5H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1744

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
Rhodomelaceae 1

List (2)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Laurencia filiformis 110462 Rhodomelaceae Eukaryota
Laurencia saitoi