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
- 42137
- Core Entity Id
- 85148
- Source Entity Count
- 1
- Preferred Name
- Syringaresinol-4,4′-di-O-β-D-glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C36H50O18
- Molecular Weight
- 770.3000
- 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
(-)-syringaresinol-4,4'-di-O-β-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Syringaresinol-4,4′-di-O-β-D-glucopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
(-)-syringaresinol-4,4'-di-O-β-D-glucopyranoside
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN006909
Etcm Ingredient
(-)-syringaresinol-4,4'-di-O-β-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-4F536ECA9996
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
770.300
Molecular Formula
C36H50O18
Fda Maximum Daily Dose (Fdamdd)
0.209
Quantitative Estimate Of Drug Likeness（Qed）
0.128