Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 6Links: 7
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 24380
- Core Entity Id
- 30286
- Source Entity Count
- 1
- Preferred Name
- Leonuriside,b
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C25H38O16
- Molecular Weight
- 594.5600
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- 222639-43-2
- Ob Score
- 13.3660
- 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
Leonuriside,B
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Leonuriside,b
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Leonuriside,b
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
leonuriside B
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
leonuriside,b
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
leonuriside B
Cross References
Trusted external identifiers retained for this final record.
Cas
222639-43-2
Herb
HBIN032910
Tcmsp
MOL001430
Sym Map
SMIT03856
Tcmbank
TCMBANKIN008402
Etcm Ingredient
leonuriside B
Itcmdb Generated
ITX-INGREDIENT-982D9EE21F95
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Cas Id
222639-43-2
Version
v1,v2
Ob Score
13.36595513.3659551713.366
Suppress
0
Molecule Weight
594.63
Molecular Weight
594.220
Molecular Weight
594.56
Molecular Formula
C25H38O16
Molecular Formula
C25H38O16
Molecular Formula
C25H38O16
Fda Maximum Daily Dose (Fdamdd)
0.001
Quantitative Estimate Of Drug Likeness（Qed）
0.121