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: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 69716
- Core Entity Id
- 132365
- Source Entity Count
- 1
- Preferred Name
- Acacetin-7-glucurono-(1-2)-glucuronide
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C28H28O17
- Molecular Weight
- 636.1300
- 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
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
Acacetin-7-glucurono-(1-2)-glucuronide
Itcmdb Generated
ITX-INGREDIENT-581FCD65ED1D
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
636.130
Molecular Formula
C28H28O17
Fda Maximum Daily Dose (Fdamdd)
0.002
Quantitative Estimate Of Drug Likeness（Qed）
0.138