Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Target: 6Links: 9
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65843
- Core Entity Id
- 128492
- Source Entity Count
- 1
- Preferred Name
- (Z)-anethole
- Name En
- Pubchem Id
- 1549040
- Smiles Canonical
- CC=CC1=CC=C(C=C1)OC
- Molecular Formula
- C10H12O
- Molecular Weight
- 148.0900
- Inchikey
- RUVINXPYWBROJD-ARJAWSKDSA-N
- Inchi
- InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3/b4-3-
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 3.3000
- Num H Donors
- 0
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 9.2000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(Z)-anethole
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(Z)-anethole
Itcmdb Generated
ITX-INGREDIENT-1A249E39CED4
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
148.090
Molecular Formula
C10H12O
Fda Maximum Daily Dose (Fdamdd)
0.043
Quantitative Estimate Of Drug Likeness（Qed）
0.626