Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 5Links: 10
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 42843
- Core Entity Id
- 85854
- Source Entity Count
- 1
- Preferred Name
- 22Β-Acetylglabric Acid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C32H48O6
- Molecular Weight
- 528.8000
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 17.7562
- 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
22Β-Acetylglabric Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
22β-acetylglabric acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
22β-acetylglabric acid
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN009413
Etcm Ingredient
22β-acetylglabric acid
Itcmdb Generated
ITX-INGREDIENT-56CD548EE9BD
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
17.7561988517.756199
Suppress
0
Molecule Weight
528.8
Molecular Weight
528.350
Molecular Weight
528.8
Molecular Formula
C32H48O6
Fda Maximum Daily Dose (Fdamdd)
0.946
Quantitative Estimate Of Drug Likeness（Qed）
0.332