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
- 44975
- Core Entity Id
- 87986
- Source Entity Count
- 1
- Preferred Name
- 6-O-［ E］-sinapoyl-β-D-glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H24O10
- Molecular Weight
- 400.1400
- 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
6-O-[E]-sinapoyl-α-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
6-O-［ E］-sinapoyl-β-D-glucopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
6-O-[E]-sinapoyl-α-D-glucopyranoside
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN016887TCMBANKIN033028
Etcm Ingredient
6-O-[E]-sinapoyl-α-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-E4FC413CDCF1
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
400.140
Molecular Formula
C18H24O10
Fda Maximum Daily Dose (Fdamdd)
0.018
Quantitative Estimate Of Drug Likeness（Qed）
0.279