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: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 5961
- Core Entity Id
- 9810
- Source Entity Count
- 1
- Preferred Name
- 4-ethyl-benzoyl-paeoniflorin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C32H36O13
- Molecular Weight
- 628.2200
- 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
4-Ethyl-Benzoyl-Paeoniflorin
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
4-Ethyl-Benzoyl-Paeoniflorin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
4-ethyl-benzoyl-paeoniflorin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
4-ethyl-benzoyl-paeoniflorin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
4-ethyl-benzoyl-paeoniflorin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
4-ethyl-benzoyl-paeoniflorin
Role
preferred
Source
HERB_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN010384
Tcmid
34461
Sym Map
SMIT21491
Tcmbank
TCMBANKIN035875
Etcm Ingredient
4-ethyl-benzoyl-paeoniflorin
Itcmdb Generated
ITX-INGREDIENT-4757438DFA31ITX-INGREDIENT-7901FF677DFC
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
628.220
Molecular Formula
C32H36O13
Fda Maximum Daily Dose (Fdamdd)
0.022
Quantitative Estimate Of Drug Likeness（Qed）
0.277