Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 4030
- Core Entity Id
- 7666
- Source Entity Count
- 1
- Preferred Name
- 3beta-acetoxy-1beta,11alpha-epidioxy-12-ursene
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C32H50O4
- Molecular Weight
- 498.3700
- 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
3-beta-Acetoxy-1-beta,11-alpha-epidioxy-12-ursene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3beta-acetoxy-1beta,11alpha-epidioxy-12-ursene
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3beta-acetoxy-1beta,11alpha-epidioxy-12-ursene
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
3-beta-Acetoxy-1-beta,11-alpha-epidioxy-12-ursene
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN008140
Tcmid
178
Etcm Ingredient
3-beta-Acetoxy-1-beta,11-alpha-epidioxy-12-ursene
Itcmdb Generated
ITX-INGREDIENT-8B0D413140D0
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
498.370
Molecular Formula
C32H50O4
Molecular Formula
C32H50O4
Fda Maximum Daily Dose (Fdamdd)
0.830
Quantitative Estimate Of Drug Likeness（Qed）
0.213