PCIDB

KNApSAcK Metabolite C00014110

Metabolite

KNApSAcK Entry

id C00014110
Name Aloe resin C
CAS RN 98449-41-3
Standard InChI InChI=1S/C34H38O16/c1-14-9-20(48-34-30(45)28(43)26(41)22(13-36)49-34)25(31-24(14)19(39)11-18(46-31)10-15(2)37)32-33(29(44)27(42)21(12-35)47-32)50-23(40)8-5-16-3-6-17(38)7-4-16/h3-9,11,21-22,26-30,32-36,38,41-45H,10,12-13H2,1-2H3/b8-5+/t21?,22?,26-,27-,28+,29+,30?,32+,33?,34-/m1/s1
Standard InChI (Main Layer) InChI=1S/C34H38O16/c1-14-9-20(48-34-30(45)28(43)26(41)22(13-36)49-34)25(31-24(14)19(39)11-18(46-31)10-15(2)37)32-33(29(44)27(42)21(12-35)47-32)50-23(40)8-5-16-3-6-17(38)7-4-16/h3-9,11,21-22,26-30,32-36,38,41-45H,10,12-13H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 935

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
Liliopsida 1

Family

family name count
Xanthorrhoeaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Aloe sp. 25641 Xanthorrhoeaceae Liliopsida Viridiplantae