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Ingredients

Isolinderalactone

C15H16O3

Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Isolinderalactone
Molecular Formula
C15H16O3
Molecular Weight
No data
Canonical SMILES
CC1=COC2=C1C3C(C(=C)C(=O)O3)C(C2)(C)C=C
Isomeric SMILES
CC1=COC2=C1[C@H]3[C@H](C(=C)C(=O)O3)[C@@](C2)(C)C=C
InChI
InChI=1S/C15H16O3/c1-5-15(4)6-10-11(8(2)7-17-10)13-12(15)9(3)14(16)18-13/h5,7,12-13H,1,3,6H2,2,4H3/t12-,13-,15-/m0/s1
Oral Bioavailability
No data
Drug Likeness
0.433
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
02
BIRC5
baculoviral IAP repeat containing 5
baculoviral IAP repeat containing 5
03
HIF1A
hypoxia inducible factor 1 subunit alpha
hypoxia inducible factor 1 subunit alpha
04
MAPK14
mitogen-activated protein kinase 14
mitogen-activated protein kinase 14
05
MAPK8
mitogen-activated protein kinase 8
mitogen-activated protein kinase 8
06
MTRR
5-methyltetrahydrofolate-homocysteine methyltransferase reductase
5-methyltetrahydrofolate-homocysteine methyltransferase reductase
07
NDOR1
NADPH dependent diflavin oxidoreductase 1
NADPH dependent diflavin oxidoreductase 1