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
- 44066
- Core Entity Id
- 87077
- Source Entity Count
- 1
- Preferred Name
- Syringaresinol-4-O-Β-D-Glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C28H36O13
- Molecular Weight
- 580.2200
- 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-O-Β-D-Glucopyranoside
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
(+)-syringaresinol-4-O-β-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(-)-Syringaresinol-4-O-Β-D-Glucopyranoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Syringaresinol-4′-O-β-D-glucopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
(+)-Syringaresinol-4-O-Β-D-Glucopyranoside(-)-Syringaresinol-4-O-Β-D-GlucopyranosideSyringaresinol-4′-O-β-D-glucopyranoside
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT19642SMIT19675SMIT26989
Tcmbank
TCMBANKIN013723TCMBANKIN019932TCMBANKIN034343
Etcm Ingredient
(+)-syringaresinol-4'-O-β-D-glucopyranoside(+)-syringaresinol-4-O-β-D-glucopyranoside(-)-syringaresinol-4-o-β-d-glucopyranosidesyringaresinol-4'-O-β-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-3C2F1BEB7B43ITX-INGREDIENT-4C77E1C53E1FITX-INGREDIENT-6BC4167B24D7ITX-INGREDIENT-97A48A0D1D6CITX-INGREDIENT-9FE36830E030ITX-INGREDIENT-ABA8ABC23698ITX-INGREDIENT-E4BC7A5C18EE
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
580.220
Molecular Formula
C28H36O13
Fda Maximum Daily Dose (Fdamdd)
0.0620.0870.2100.286
Quantitative Estimate Of Drug Likeness（Qed）
0.280