Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 46426
- Core Entity Id
- 89437
- Source Entity Count
- 1
- Preferred Name
- Methyl-Β-D-Fructofuranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C7H14O6
- Molecular Weight
- 194.0800
- 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
Methyl-Β-D-Fructofuranoside
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Methyl-Β-D-Fructofuranoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Methyl-α-D-fructofuranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
methyl β-D-fructofuranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
桃仁
Role
TCM_name
Source
TCMBank
Preferred
No
Name
TAO REN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Peach Kernel
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
Methyl-α-D-fructofuranosidemethyl β-D-fructofuranoside桃仁TAO RENPeach Kernel
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT25417
Tcmbank
TCMBANKIN021730
Etcm Ingredient
methyl β-D-fructofuranoside
Itcmdb Generated
ITX-INGREDIENT-15154EACA6FEITX-INGREDIENT-BE7B13A9E733ITX-INGREDIENT-C911AB8D3BA4
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1v2
Suppress
0
Tcm Name
桃仁
Tcm Name2
TAO REN
Mol2 Path
/TCM_database/2007_3d_all/14448.mol2
Reference
1324
Tcm Name En
Peach Kernel
Molecular Weight
194.080
Molecular Formula
C7H14O6
Fda Maximum Daily Dose (Fdamdd)
0.002
Quantitative Estimate Of Drug Likeness（Qed）
0.394