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
- 13037
- Core Entity Id
- 17660
- Source Entity Count
- 1
- Preferred Name
- Broussonetine u1
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H33NO5
- Molecular Weight
- 343.2400
- 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
Broussonetine U1
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Broussonetine U1
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Broussonetine u1
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Broussonetine u1
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
小构树
Role
TCM_name
Source
TCMBank
Preferred
No
Name
XIAO GOU SHU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Kazinoki Papermulberry
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
小构树XIAO GOU SHUKazinoki Papermulberry
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN018879
Tcmid
2643
Tcmbank
TCMBANKIN046899
Etcm Ingredient
Broussonetine U1
Itcmdb Generated
ITX-INGREDIENT-AB5A9ECF5EA3
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
小构树
Tcm Name2
XIAO GOU SHU
Mol2 Path
/TCM_database/2007_3d_all/02643.mol2
Reference
4146
Tcm Name En
Kazinoki Papermulberry
Molecular Weight
343.240
Molecular Formula
C18H33NO5
Molecular Formula
C18H33NO5
Fda Maximum Daily Dose (Fdamdd)
0.346
Quantitative Estimate Of Drug Likeness（Qed）
0.352