Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 49666
- Core Entity Id
- 92677
- Source Entity Count
- 1
- Preferred Name
- hexyl-β-d-glucopyranosyl-(1→2)-β-d-gluco-pyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H34O11
- Molecular Weight
- 426.2100
- 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
Hexyl-β-D-glucopyranosyl-(1→2)-β-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
hexyl-β-d-glucopyranosyl-(1→2)-β-d-gluco-pyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
Hexyl-β-D-glucopyranosyl-(1→2)-β-D-glucopyranoside
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN032303
Etcm Ingredient
Hexyl-β-D-glucopyranosyl-(1→2)-β-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-C1A961F83292
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
426.210
Molecular Formula
C18H34O11
Molecular Formula
C18H34O11
Fda Maximum Daily Dose (Fdamdd)
0.000
Quantitative Estimate Of Drug Likeness（Qed）
0.180