IngredientID 71376

Degudin,Deguelin

C23H22O6

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Relationship Network

Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.

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Herb: 3Ingredient: 1Links: 3
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
71376
Core Entity Id
134025
Source Entity Count
1
Preferred Name
Degudin,Deguelin
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C23H22O6
Molecular Weight
394.1400
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
Degudin,Deguelin
Role
preferred
Source
ETCM_v2
Preferred
Yes

Cross References

Trusted external identifiers retained for this final record.

Etcm Ingredient
Degudin,Deguelin
Itcmdb Generated
ITX-INGREDIENT-675B25FFFBFD

Attributes

Merged source attributes and domain-specific metadata.

Molecular Weight
394.140
Molecular Formula
C23H22O6
Fda Maximum Daily Dose (Fdamdd)
0.880
Quantitative Estimate Of Drug Likeness(Qed)
0.767