Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 4Ingredient: 1Target: 12Links: 16
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 42755
- Core Entity Id
- 85766
- Source Entity Count
- 1
- Preferred Name
- Luteolin-4'-O-Β-D-Glucoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H20O11
- Molecular Weight
- 448.3800
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- 6920-38-3
- Ob Score
- 35.9435
- 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
Luteolin-4'-O-Β-D-Glucoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
luteolin-4'-O-β-D-glucoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
luteolin-4'-O-β-D-glucoside
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN009098
Etcm Ingredient
luteolin-4'-O-β-D-glucoside
Itcmdb Generated
ITX-INGREDIENT-A106269C7B58
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
35.9434698535.94347
Suppress
0
Molecule Weight
448.41
Molecular Weight
448.100
Molecular Weight
448.38
Molecular Formula
C21H20O11
Molecular Formula
C21H20O11
Fda Maximum Daily Dose (Fdamdd)
0.027
Quantitative Estimate Of Drug Likeness（Qed）
0.279