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
- 13035
- Core Entity Id
- 17658
- Source Entity Count
- 1
- Preferred Name
- Broussonetine t
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H35NO7
- Molecular Weight
- 377.2400
- 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 T
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Broussonetine T
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Broussonetine t
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Broussonetine t
Role
preferred
Source
itcmdb_public
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
HBIN018877
Tcmid
2641
Tcmbank
TCMBANKIN042020
Etcm Ingredient
Broussonetine T
Itcmdb Generated
ITX-INGREDIENT-C68AF6DEF7D6
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/02641.mol2
Reference
3520
Tcm Name En
Kazinoki Papermulberry
Molecular Weight
377.240
Molecular Formula
C18H35NO7
Molecular Formula
C18H35NO7
Fda Maximum Daily Dose (Fdamdd)
0.512
Quantitative Estimate Of Drug Likeness（Qed）
0.222