IngredientID 39328
1beta,4beta,4alpha,5beta-diepoxy-10alpha,11alphah-xantha-12,8beta-olide
C15H22O4
Relationship Network
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 39328
- Core Entity Id
- 72634
- Source Entity Count
- 1
- Preferred Name
- 1beta,4beta,4alpha,5beta-diepoxy-10alpha,11alphah-xantha-12,8beta-olide
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H22O4
- Molecular Weight
- 266.1500
- 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
1-beta,4-beta,4-alpha,5-beta-Diepoxy-10-alpha,11-alphaH-xantha-12,8-beta-olide
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
1beta,4beta,4alpha,5beta-diepoxy-10alpha,11alphah-xantha-12,8beta-olide
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
1beta,4beta,4alpha,5beta-diepoxy-10alpha,11alphah-xantha-12,8beta-olide
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
1-beta,4-beta,4-alpha,5-beta-Diepoxy-10-alpha,11-alphaH-xantha-12,8-beta-olide
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN002362
Tcmid
5497
Etcm Ingredient
1-beta,4-beta,4-alpha,5-beta-Diepoxy-10-alpha,11-alphaH-xantha-12,8-beta-olide
Itcmdb Generated
ITX-INGREDIENT-4422B6B99024
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
266.150
Molecular Formula
C15H22O4
Molecular Formula
C15H22O4
Fda Maximum Daily Dose (Fdamdd)
0.058
Quantitative Estimate Of Drug Likeness（Qed）
0.631