IngredientID 2453
2-(p-hydroxyphenyl)-ethanol-1-o-beta-d-apiofuranosyl,(1-6)-o-beta-d-glucopyranoside
C29H28O11
Relationship Network
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Herb: 2Ingredient: 1Target: 1Links: 4
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 2453
- Core Entity Id
- 5913
- Source Entity Count
- 1
- Preferred Name
- 2-(p-hydroxyphenyl)-ethanol-1-o-beta-d-apiofuranosyl,(1-6)-o-beta-d-glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C29H28O11
- Molecular Weight
- 552.5700
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 4.0210
- 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-(P-Hydroxyphenyl)-Ethanol-1-O-Beta-D-Apiofuranosyl,(1-6)-O-Beta-D-Glucopyranoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
2-(p-hydroxyphenyl)-ethanol-1-O-beta-D-apiofuranosyl (1-6)-O-beta-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2-(p-hydroxyphenyl)-ethanol-1-o-beta-d-apiofuranosyl,(1-6)-o-beta-d-glucopyranoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
2-(p-hydroxyphenyl)-ethanol-1-o-beta-d-apiofuranosyl,(1-6)-o-beta-d-glucopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
2-(p-hydroxyphenyl)-ethanol-1-o-beta-d-apiofuranosyl,(1-6)-o-beta-d-glucopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
2-(p-hydroxyphenyl)-ethanol-1-O-beta-D-apiofuranosyl (1-6)-O-beta-D-glucopyranoside
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN006330
Tcmsp
MOL006366
Sym Map
SMIT08005
Tcmbank
TCMBANKIN026726
Etcm Ingredient
2-(p-hydroxyphenyl)-ethanol-1-O-beta-D-apiofuranosyl (1-6)-O-beta-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-98254B10C6EB
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
4.0214.0211196884.02112
Suppress
0
Molecule Weight
552.57
Molecular Weight
552.160
Molecular Weight
552.57
Molecular Formula
C29H28O11
Fda Maximum Daily Dose (Fdamdd)
0.035
Quantitative Estimate Of Drug Likeness（Qed）
0.187