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: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 42854
- Core Entity Id
- 85865
- Source Entity Count
- 1
- Preferred Name
- 1'-Hydroxyialibinone D
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H32O5
- Molecular Weight
- 376.2200
- 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'-Hydroxyialibinone D
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
1'-Hydroxyialibinone D
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN009443
Etcm Ingredient
1'-Hydroxyialibinone D
Itcmdb Generated
ITX-INGREDIENT-04F5AF6D7702ITX-INGREDIENT-80FBFD197348
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
贯叶连翘
Tcm Name2
Hypericum papuanum (Clusiaceae)
Mol2 Path
/TCM_database/2007_3d_all/10222.mol2
Reference
5371
Molecular Weight
376.220
Molecular Formula
C22H32O5
Fda Maximum Daily Dose (Fdamdd)
0.896
Quantitative Estimate Of Drug Likeness（Qed）
0.762