IngredientID 52288
Phenyl ethanol 4-O-β-D-xylopyranosyl-(1→6)-β-D-glucopyranoside
C19H28O11
Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 52288
- Core Entity Id
- 95299
- Source Entity Count
- 1
- Preferred Name
- Phenyl ethanol 4-O-β-D-xylopyranosyl-(1→6)-β-D-glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H28O11
- Molecular Weight
- 432.1600
- 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
Phenyl ethanol 4-O-β-D-xylopyranosyl-(1→6)-β-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Phenyl ethanol 4-O-β-D-xylopyranosyl-(1→6)-β-D-glucopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
桃儿七
Role
TCM_name
Source
TCMBank
Preferred
No
Name
TAO ER QI
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Common Sinopodophyllm
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
桃儿七TAO ER QICommon Sinopodophyllm
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN044613
Etcm Ingredient
Phenyl ethanol 4-O-β-D-xylopyranosyl-(1→6)-β-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-E35BDF98AE4C
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
桃儿七
Tcm Name2
TAO ER QI
Mol2 Path
/TCM_database/2007_3d_all/17110.mol2
Reference
4142
Tcm Name En
Common Sinopodophyllm
Molecular Weight
432.160
Molecular Formula
C19H28O11
Fda Maximum Daily Dose (Fdamdd)
0.002
Quantitative Estimate Of Drug Likeness（Qed）
0.221