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
- 71390
- Core Entity Id
- 134039
- Source Entity Count
- 1
- Preferred Name
- Dehydrojinkoheremol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H24O
- Molecular Weight
- 220.1800
- 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
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
Dehydrojinkoheremol
Itcmdb Generated
ITX-INGREDIENT-BB568C75430B
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
220.180
Molecular Formula
C15H24O
Fda Maximum Daily Dose (Fdamdd)
0.890
Quantitative Estimate Of Drug Likeness（Qed）
0.714