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
- 30632
- Core Entity Id
- 37230
- Source Entity Count
- 1
- Preferred Name
- Proampeloside bf1
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C45H74O20
- Molecular Weight
- 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
Proampeloside Bf1
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Proampeloside bf1
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Proampeloside bf1
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
大头蒜
Role
TCM_name
Source
TCMBank
Preferred
No
Name
DA TOU SUAN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Wild Leek
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
大头蒜DA TOU SUANWild Leek
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN040739
Tcmid
17850
Tcmbank
TCMBANKIN049006
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
大头蒜
Tcm Name2
DA TOU SUAN
Mol2 Path
/TCM_database/2007_3d_all/17864.mol2
Reference
2165
Tcm Name En
Wild Leek
Molecular Formula
C45H74O20