Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 21598
- Core Entity Id
- 27192
- Source Entity Count
- 1
- Preferred Name
- Homokiol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H18O2
- Molecular Weight
- 266.1300
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Homokiol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Homokiol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Homokiol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
homokiol
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN029498
Tcmid
31117
Tcmbank
TCMBANKIN002582
Etcm Ingredient
Homokiol
Itcmdb Generated
ITX-INGREDIENT-F9F5A61CA396
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
266.130
Molecular Formula
C18H18O2
Molecular Formula
C18H18O2
Molecular Formula
C18H18O2
Fda Maximum Daily Dose (Fdamdd)
0.599
Quantitative Estimate Of Drug Likeness（Qed）
0.795