Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 45674
- Core Entity Id
- 88685
- Source Entity Count
- 1
- Preferred Name
- Syringic Acid-4-O-Α-L-Rhamnopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H20O9
- Molecular Weight
- 344.1100
- 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
Syringic Acid-4-O-Α-L-Rhamnopyranoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
syringic acid-4-O-α-L-rhamnopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
syringic acid-4-O-α-L-rhamnopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
syringicacid-4-O-α-L-rhamnopyranoside
Role
alias
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
syringicacid-4-O-α-L-rhamnopyranoside
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT26992
Tcmbank
TCMBANKIN019166
Etcm Ingredient
syringic acid-4-O-α-L-rhamnopyranoside
Itcmdb Generated
ITX-INGREDIENT-D52E8C2A2388ITX-INGREDIENT-E2A877D47B88
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
344.110
Molecular Formula
C15H20O9
Fda Maximum Daily Dose (Fdamdd)
0.013
Quantitative Estimate Of Drug Likeness（Qed）
0.563