Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 1Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 41643
- Core Entity Id
- 84654
- Source Entity Count
- 1
- Preferred Name
- Pinoresinol 4-O-Β-D- Glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C26H32O11
- Molecular Weight
- 520.1900
- 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
(+) pinoresinol-4'-O-β-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Pinoresinol 4-O-Β-D- Glucopyranoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
pinoresinol-4-O-β-D-glucopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
(+) pinoresinol-4'-O-β-D-glucopyranosidepinoresinol-4-O-β-D-glucopyranoside
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT26171
Tcmbank
TCMBANKIN005184
Etcm Ingredient
(+) pinoresinol-4'-O-β-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-0133A93A2700ITX-INGREDIENT-9CF0A8A97958
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
520.190
Molecular Formula
C26H32O11
Fda Maximum Daily Dose (Fdamdd)
0.130
Quantitative Estimate Of Drug Likeness（Qed）
0.349