Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 2Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 43033
- Core Entity Id
- 86044
- Source Entity Count
- 1
- Preferred Name
- Benzyl O-Β-D-Glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C25H39NO11
- Molecular Weight
- 529.2500
- 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
Benzyl O-Β-D-Glucopyranoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Benzyl-O-β-D-glucopyr-anoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
benzyl O-β-D-glucopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
Benzyl-O-β-D-glucopyr-anoside
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT22574
Tcmbank
TCMBANKIN010061
Etcm Ingredient
Benzyl-O-β-D-glucopyr-anoside
Itcmdb Generated
ITX-INGREDIENT-B1601AD7D811ITX-INGREDIENT-FAB325B4E3CA
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
529.250
Molecular Formula
C25H39NO11
Fda Maximum Daily Dose (Fdamdd)
0.011
Quantitative Estimate Of Drug Likeness（Qed）
0.450