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Ingredients

(-)epicatechin

C15H14O6

Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(-)epicatechin
Molecular Formula
C15H14O6
Molecular Weight
No data
Canonical SMILES
C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O
Isomeric SMILES
C1[C@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O
InChI
InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m1/s1
Oral Bioavailability
28.935
Drug Likeness
0.510
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
ACE
angiotensin I converting enzyme
angiotensin I converting enzyme
03
AIF1
allograft inflammatory factor 1
allograft inflammatory factor 1
05
ALPG
alkaline phosphatase, germ cell
alkaline phosphatase, germ cell
06
ALPI
alkaline phosphatase, intestinal
alkaline phosphatase, intestinal
07
ALPL
alkaline phosphatase, biomineralization associated
alkaline phosphatase, biomineralization associated