Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 18100
- Core Entity Id
- 23294
- Source Entity Count
- 1
- Preferred Name
- Ent-18-acetoxy-11alpha-hydroxykaur-16-en-15-one
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H32O4
- Molecular Weight
- 360.2300
- 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
Ent-18-acetoxy-11alpha-hydroxykaur-16-en-15-one
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Ent-18-acetoxy-11alpha-hydroxykaur-16-en-15-one
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
ent-18-Acetoxy-11-alpha-hydroxykaur-16-en-15-one
Role
preferred
Source
ETCM_v2
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
ent-18-Acetoxy-11-alpha-hydroxykaur-16-en-15-one
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN025137
Tcmid
223
Etcm Ingredient
ent-18-Acetoxy-11-alpha-hydroxykaur-16-en-15-one
Itcmdb Generated
ITX-INGREDIENT-98FB7B68F699
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
360.230
Molecular Formula
C22H32O4
Molecular Formula
C22H32O4
Fda Maximum Daily Dose (Fdamdd)
0.900
Quantitative Estimate Of Drug Likeness（Qed）
0.603