Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 39284
- Core Entity Id
- 72259
- Source Entity Count
- 1
- Preferred Name
- 1alpha-hydroxyisodauc-4-en-15-al
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H24O2
- Molecular Weight
- 236.1800
- 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
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
1-alpha-Hydroxyisodauc-4-en-15-al
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
1alpha-hydroxyisodauc-4-en-15-al
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
1alpha-hydroxyisodauc-4-en-15-al
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
1-alpha-Hydroxyisodauc-4-en-15-al
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN002309
Tcmid
10245
Etcm Ingredient
1-alpha-Hydroxyisodauc-4-en-15-al
Itcmdb Generated
ITX-INGREDIENT-830C0C6705C5
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
236.180
Molecular Formula
C15H24O2
Molecular Formula
C15H24O2
Fda Maximum Daily Dose (Fdamdd)
0.887
Quantitative Estimate Of Drug Likeness（Qed）
0.748