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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

1,3,8-p-menthatriene

C10H14

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Entity Type
Ingredients
Relation Groups
4
Relation Preview
30

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
1,3,8-p-menthatriene
Molecular Formula
C10H14
Molecular Weight
No data
Canonical SMILES
CC1=CC=C(CC1)C(=C)C
Isomeric SMILES
CC1=CC=C(CC1)C(=C)C
InChI
InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4,6H,1,5,7H2,2-3H3
Oral Bioavailability
35.857
Drug Likeness
0.516
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

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive TargetsRelated CellsRelated Tissues

Active Targets

ingredient target6 Targets
GraphMore Targets
01
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)
DetailsGraph
03
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1
DetailsGraph
05
PTGS1
prostaglandin-endoperoxide synthase 1
prostaglandin-endoperoxide synthase 1
DetailsGraph
06
PTGS2
prostaglandin-endoperoxide synthase 2
prostaglandin-endoperoxide synthase 2
DetailsGraph