IngredientID 7459
6alpha,7alpha-epoxy-5alpha,20beta-dihydroxy-1-oxowitha-2,24-dienolide
C28H38O6
Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 7459
- Core Entity Id
- 11472
- Source Entity Count
- 1
- Preferred Name
- 6alpha,7alpha-epoxy-5alpha,20beta-dihydroxy-1-oxowitha-2,24-dienolide
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C28H38O6
- Molecular Weight
- 470.2700
- 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
6-alpha,7-alpha-Epoxy-5-alpha,20-beta-dihydroxy-1-oxowitha-2,24-dienolide
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
6alpha,7alpha-epoxy-5alpha,20beta-dihydroxy-1-oxowitha-2,24-dienolide
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
6alpha,7alpha-epoxy-5alpha,20beta-dihydroxy-1-oxowitha-2,24-dienolide
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
6-alpha,7-alpha-Epoxy-5-alpha,20-beta-dihydroxy-1-oxowitha-2,24-dienolide
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN012189
Tcmid
7081
Etcm Ingredient
6-alpha,7-alpha-Epoxy-5-alpha,20-beta-dihydroxy-1-oxowitha-2,24-dienolide
Itcmdb Generated
ITX-INGREDIENT-4E623CD4C32A
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
470.270
Molecular Formula
C28H38O6
Molecular Formula
C28H38O6
Fda Maximum Daily Dose (Fdamdd)
0.242
Quantitative Estimate Of Drug Likeness（Qed）
0.364