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
Ingredient: 1Target: 3Links: 6
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 75889
- Core Entity Id
- 138538
- Source Entity Count
- 1
- Preferred Name
- t-Methoxy-oxypeucedaninhydrate
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C17H18O6
- Molecular Weight
- 318.1100
- 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
t-Methoxy-oxypeucedaninhydrate
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
t-Methoxy-oxypeucedaninhydrate
Itcmdb Generated
ITX-INGREDIENT-9B9F4E57FF8B
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
318.110
Molecular Formula
C17H18O6
Fda Maximum Daily Dose (Fdamdd)
0.204
Quantitative Estimate Of Drug Likeness（Qed）
0.575