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
- 52981
- Core Entity Id
- 95992
- Source Entity Count
- 1
- Preferred Name
- Homoplataginin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H22O11
- Molecular Weight
- 462.1200
- 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
Homoplataginin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Homoplataginin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
车前
Role
TCM_name
Source
TCMBank
Preferred
No
Name
CHE QIAN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Asiatic Plantain
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
车前CHE QIANAsiatic Plantain
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN049489
Etcm Ingredient
Homoplataginin
Itcmdb Generated
ITX-INGREDIENT-3152C1ED9966ITX-INGREDIENT-657F6A70F159
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
车前
Tcm Name2
CHE QIAN
Mol2 Path
/TCM_database/2007_3d_all/09617.mol2
Reference
6, 658, 660, 1521
Tcm Name En
Asiatic Plantain
Molecular Weight
462.120
Molecular Formula
C22H22O11
Fda Maximum Daily Dose (Fdamdd)
0.007
Quantitative Estimate Of Drug Likeness（Qed）
0.302