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Ingredients

Shikoccin

C22H30O5

Entity Type
Ingredients
Relation Groups
1
Relation Preview
8

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Shikoccin
Molecular Formula
C22H30O5
Molecular Weight
No data
Canonical SMILES
CC(=O)OC1CCC2(C(C1(C)C)CC(C3=CC(CCC2=O)C(=C)C3=O)O)C
Isomeric SMILES
CC(=O)OC1CCC2(C(C1(C)C)CC(C3=CC(CCC2=O)C(=C)C3=O)O)C
InChI
InChI=1S/C22H30O5/c1-12-14-6-7-18(25)22(5)9-8-19(27-13(2)23)21(3,4)17(22)11-16(24)15(10-14)20(12)26/h10,14,16-17,19,24H,1,6-9,11H2,2-5H3
Oral Bioavailability
No data
Drug Likeness
0.563
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.

Active Targets

ingredient target8 Targets
01
APOBEC3G
apolipoprotein B mRNA editing enzyme catalytic subunit 3G
apolipoprotein B mRNA editing enzyme catalytic subunit 3G
04
CGA
glycoprotein hormones, alpha polypeptide
glycoprotein hormones, alpha polypeptide