Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 5966
- Core Entity Id
- 9815
- Source Entity Count
- 1
- Preferred Name
- 4-ethyl-paeoniflorin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C24H30O11
- Molecular Weight
- 494.5400
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 24.8110
- 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-Paeoniflorin
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
4-Ethyl-Paeoniflorin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
4-ethyl-paeoniflorin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
4-ethyl-paeoniflorin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
4-ethyl-paeoniflorin
Role
preferred
Source
TCMBank
Preferred
Yes
Name
4-ethyl-paeoniflorin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN010391
Tcmid
34460
Tcmsp
MOL007007
Sym Map
SMIT08525
Tcmbank
TCMBANKIN019044
Etcm Ingredient
4-ethyl-paeoniflorin
Itcmdb Generated
ITX-INGREDIENT-A420481184C6
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
24.81124.81132724.81132743
Suppress
0
Molecule Weight
494.54
Molecular Weight
494.180
Molecular Weight
494.54
Molecular Formula
C24H30O11
Fda Maximum Daily Dose (Fdamdd)
0.062
Quantitative Estimate Of Drug Likeness（Qed）
0.339