Skip to main content
Ingredients

P-methoxycinnamaldehyde

C10H10O2

Entity Type
Ingredients
Relation Groups
2
Relation Preview
14

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
P-methoxycinnamaldehyde
Molecular Formula
C10H10O2
Molecular Weight
No data
Canonical SMILES
COC1=CC=C(C=C1)C=CC=O
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C=O
InChI
InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/b3-2+
Oral Bioavailability
59.638
Drug Likeness
0.501
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

herb ingredient8 Herbs
01
八角茴香
Ba Jiao Hui Xiang / Anisi Stellati Fructus; Fructus Anisi Stellati
Ba Jiao Hui XiangAnisi Stellati Fructus; Fructus Anisi Stellati
02
桂枝
Gui Zhi / Cinnamomi Ramulus; Ramulus Cinnamomi
Gui ZhiCinnamomi Ramulus; Ramulus Cinnamomi
05
白屈菜
Bai Qu Cai / Chelidonii Herba; Herba Chelidonii
Bai Qu CaiChelidonii Herba; Herba Chelidonii
06
白蔹
Bai Lian / Radix Ampelopsis; Ampelopsis Radix
Bai LianRadix Ampelopsis; Ampelopsis Radix