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
- 4028
- Core Entity Id
- 7663
- Source Entity Count
- 1
- Preferred Name
- 3beta-acetoxy-18alpha-hydroperoxy-12-oleanen-11-one
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C32H50O5
- Molecular Weight
- 514.3700
- 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-18-alpha-hydroperoxy-12-oleanen-11-one
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3beta-acetoxy-18alpha-hydroperoxy-12-oleanen-11-one
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3beta-acetoxy-18alpha-hydroperoxy-12-oleanen-11-one
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
3-beta-Acetoxy-18-alpha-hydroperoxy-12-oleanen-11-one
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN008138
Tcmid
203
Etcm Ingredient
3-beta-Acetoxy-18-alpha-hydroperoxy-12-oleanen-11-one
Itcmdb Generated
ITX-INGREDIENT-078EF82338A2
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
514.370
Molecular Formula
C32H50O5
Molecular Formula
C32H50O5
Fda Maximum Daily Dose (Fdamdd)
0.889
Quantitative Estimate Of Drug Likeness（Qed）
0.234