Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Quillaic acid

C30H46O5

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Quillaic acid
Molecular Formula: C30H46O5
Molecular Weight: No data
Canonical SMILES: CC1(CCC2(C(C1)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)C=O)O)C)C(=O)O)C
Isomeric SMILES: C[C@]12CC[C@@H]([C@@]([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(C[C@H]([C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)O)C)C)(C)C=O)O
InChI: InChI=1S/C30H46O5/c1-25(2)13-14-30(24(34)35)19(15-25)18-7-8-21-26(3)11-10-22(32)27(4,17-31)20(26)9-12-28(21,5)29(18,6)16-23(30)33/h7,17,19-23,32-33H,8-16H2,1-6H3,(H,34,35)/t19-,20+,21+,22-,23+,26-,27-,28+,29+,30+/m0/s1
Oral Bioavailability: 13.068
Drug Likeness: 0.360
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

arachidonate 5-lipoxygenase

arachidonate 5-lipoxygenase

02

annexin A1

annexin A1

03

androgen receptor

androgen receptor

04

caspase 3

caspase 3

05

3-hydroxy-3-methylglutaryl-CoA reductase

3-hydroxy-3-methylglutaryl-CoA reductase

06

homeobox A10

homeobox A10

07

hydroxysteroid 11-beta dehydrogenase 1

hydroxysteroid 11-beta dehydrogenase 1

08

hydroxysteroid 11-beta dehydrogenase 2

hydroxysteroid 11-beta dehydrogenase 2