Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Vitetrifolin c

C22H32O4

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Vitetrifolin c
Molecular Formula: C22H32O4
Molecular Weight: No data
Canonical SMILES: CC1C(C=C2C(CCCC2(C1(CCC3=COC=C3)O)C)(C)C)OC(=O)C
Isomeric SMILES: C[C@@H]1[C@H](C=C2[C@@]([C@]1(CCC3=COC=C3)O)(CCCC2(C)C)C)OC(=O)C
InChI: InChI=1S/C22H32O4/c1-15-18(26-16(2)23)13-19-20(3,4)9-6-10-21(19,5)22(15,24)11-7-17-8-12-25-14-17/h8,12-15,18,24H,6-7,9-11H2,1-5H3/t15-,18+,21+,22-/m1/s1
Oral Bioavailability: 63.841
Drug Likeness: 0.626
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

annexin A1

annexin A1

02

androgen receptor

androgen receptor

03

cholinergic receptor muscarinic 3

cholinergic receptor muscarinic 3

04

dipeptidyl peptidase 4

dipeptidyl peptidase 4

05

estrogen receptor 1

estrogen receptor 1

06

3-hydroxy-3-methylglutaryl-CoA reductase

3-hydroxy-3-methylglutaryl-CoA reductase

07

hydroxysteroid 11-beta dehydrogenase 1

hydroxysteroid 11-beta dehydrogenase 1

08

hydroxysteroid 11-beta dehydrogenase 2

hydroxysteroid 11-beta dehydrogenase 2