IngredientID 3841
3alpha-hydroxy-4alpha,5alpha-epoxy-7-oxo-(8[7→6]-abeoamorphane
C15H24O3
Relationship Network
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Herb: 1Ingredient: 1Links: 1
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 3841
- Core Entity Id
- 7456
- Source Entity Count
- 1
- Preferred Name
- 3alpha-hydroxy-4alpha,5alpha-epoxy-7-oxo-(8[7→6]-abeoamorphane
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H24O3
- Molecular Weight
- 252.1700
- 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-alpha-Hydroxy-4-alpha,5-alpha-epoxy-7-oxo-(8[7->6]-abeoamorphane
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3alpha-hydroxy-4alpha,5alpha-epoxy-7-oxo-(8[7→6]-abeoamorphane
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3alpha-hydroxy-4alpha,5alpha-epoxy-7-oxo-(8[7→6]-abeoamorphane
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
3-alpha-Hydroxy-4-alpha,5-alpha-epoxy-7-oxo-(8[7->6]-abeoamorphane
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN007945
Tcmid
10090
Etcm Ingredient
3-alpha-Hydroxy-4-alpha,5-alpha-epoxy-7-oxo-(8[7->6]-abeoamorphane
Itcmdb Generated
ITX-INGREDIENT-6B823B20ECD5
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
252.170
Molecular Formula
C15H24O3
Molecular Formula
C15H24O3
Fda Maximum Daily Dose (Fdamdd)
0.952
Quantitative Estimate Of Drug Likeness（Qed）
0.766