Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 9849
- Core Entity Id
- 14116
- Source Entity Count
- 1
- Preferred Name
- Agrimonicacid a
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C48H32O31
- Molecular Weight
- 1104.0900
- 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
Agrimonic acid A
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Agrimonicacid A
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Agrimonicacid a
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Agrimonicacid a
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
agrimonicacid a
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
Agrimonic acid A
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN014894
Tcmid
757
Sym Map
SMIT14191
Tcmbank
TCMBANKIN025494
Etcm Ingredient
Agrimonic acid A
Itcmdb Generated
ITX-INGREDIENT-F699E66F1C42
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Molecular Weight
1104.090
Molecule Formula
C48H32O31
Molecular Formula
C48H32O31
Molecular Formula
C48H32O31
Molecular Formula
C48H32O31
Fda Maximum Daily Dose (Fdamdd)
0.043
Quantitative Estimate Of Drug Likeness（Qed）
0.067