Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 5Ingredient: 1Target: 4Links: 9
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 45764
- Core Entity Id
- 88775
- Source Entity Count
- 1
- Preferred Name
- Adlantone
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C29H48O
- Molecular Weight
- 412.7700
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 12.5698
- 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
Adlantone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Adlantone
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Adlantone
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN014724
Tcmbank
TCMBANKIN019426
Etcm Ingredient
Adlantone
Itcmdb Generated
ITX-INGREDIENT-B9EDFEB403D2
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1
Ob Score
12.56984712.56984725
Suppress
0
Molecule Weight
412.77
Molecular Weight
412.370
Molecular Weight
412.77
Molecular Formula
C29H48O
Fda Maximum Daily Dose (Fdamdd)
0.725
Quantitative Estimate Of Drug Likeness（Qed）
0.425