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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Tectochinon

C15H10O2

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Tectochinon
Molecular Formula
C15H10O2
Molecular Weight
No data
Canonical SMILES
CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C15H10O2/c1-9-6-7-12-13(8-9)15(17)11-5-3-2-4-10(11)14(12)16/h2-8H,1H3
Oral Bioavailability
26.653
Drug Likeness
0.586
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
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Direct relations and traceable candidates grouped by relation type.

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