Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Inulicin

C17H24O5

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 14

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Inulicin
Molecular Formula: C17H24O5
Molecular Weight: No data
Canonical SMILES: CC1=C(C(C2C(C1)OC(=O)C2=C)O)C(C)CCCOC(=O)C
Isomeric SMILES: CC1=C([C@H]([C@H]2[C@@H](C1)OC(=O)C2=C)O)[C@@H](C)CCCOC(=O)C
InChI: InChI=1S/C17H24O5/c1-9(6-5-7-21-12(4)18)14-10(2)8-13-15(16(14)19)11(3)17(20)22-13/h9,13,15-16,19H,3,5-8H2,1-2,4H3/t9-,13+,15+,16+/m0/s1
Oral Bioavailability: 30.123
Drug Likeness: 0.364
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data

Identifiers

InChI Key: No data
PubChem CID: No data

Description and Extensions

Toxicity Information: No data

Related

Direct relations and traceable candidates grouped by relation type.

Source Herbs Active Targets

Active Targets

ingredient target8 Targets

Graph More Targets

01

acetylcholinesterase (Cartwright blood group)

acetylcholinesterase (Cartwright blood group)

02

androgen receptor

androgen receptor

03

carbonic anhydrase 2

carbonic anhydrase 2

04

dipeptidase 1

dipeptidase 1

05

estrogen receptor 1

estrogen receptor 1

06

inosine monophosphate dehydrogenase 1

inosine monophosphate dehydrogenase 1

07

inosine monophosphate dehydrogenase 1

inosine monophosphate dehydrogenase 1

08

inosine monophosphate dehydrogenase 2

inosine monophosphate dehydrogenase 2