Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 50395
- Core Entity Id
- 93406
- Source Entity Count
- 1
- Preferred Name
- 2-(Β-D-Glucopyranosyloxy)-4-Hydroxy-Benzeneacetonirtile
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C14H17NO7
- Molecular Weight
- 311.3200
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 17.4510
- 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
2-(Β-D-Glucopyranosyloxy)-4-Hydroxy-Benzeneacetonirtile
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
2-(β-D-glucopyranosyloxy)-4-hydroxy-benzeneacetonirtile
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2-(β-D-glucopyranosyloxy)-4-hydroxy-benzeneacetonirtile
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN034573
Etcm Ingredient
2-(β-D-glucopyranosyloxy)-4-hydroxy-benzeneacetonirtile
Itcmdb Generated
ITX-INGREDIENT-92DF97724F9F
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
17.45098717.4509872
Suppress
0
Molecule Weight
311.32
Molecular Weight
311.100
Molecular Weight
311.32
Molecular Formula
C14H17NO7
Fda Maximum Daily Dose (Fdamdd)
0.005
Quantitative Estimate Of Drug Likeness（Qed）
0.458