Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 12Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 72544
- Core Entity Id
- 135193
- Source Entity Count
- 1
- Preferred Name
- Hinokitiol
- Name En
- Pubchem Id
- 3611
- Smiles Canonical
- CC(C)C1=CC(=O)C(=CC=C1)O
- Molecular Formula
- C10H12O2
- Molecular Weight
- 164.0800
- Inchikey
- FUWUEFKEXZQKKA-UHFFFAOYSA-N
- Inchi
- InChI=1S/C10H12O2/c1-7(2)8-4-3-5-9(11)10(12)6-8/h3-7H,1-2H3,(H,11,12)
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.1000
- Num H Donors
- 1
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 37.3000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Hinokitiol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
Hinokitiol
Itcmdb Generated
ITX-INGREDIENT-10C64CD7319E
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
164.080
Molecular Formula
C10H12O2
Fda Maximum Daily Dose (Fdamdd)
0.114
Quantitative Estimate Of Drug Likeness（Qed）
0.688