Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 19Links: 25
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 41295
- Core Entity Id
- 84306
- Source Entity Count
- 1
- Preferred Name
- (1R,2S,4R)-Trans-1,8-Cineole-2-O-Β-Dglucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C16H28O7
- Molecular Weight
- 332.1800
- 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
(1R,2S,4R)-Trans-1,8-Cineole-2-O-Β-Dglucopyranoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(1R,2S,4R)-trans-1,8-cineole-2-O-β-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(1R,2S,4R)-trans-1,8-cineole-2-O-β-Dglucopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
(1R,2S,4R)-trans-1,8-cineole-2-O-β-D-glucopyranoside
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT19701
Tcmbank
TCMBANKIN004090
Etcm Ingredient
(1R,2S,4R)-trans-1,8-cineole-2-O-β-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-2808E42E72E1ITX-INGREDIENT-789A7686CE64
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
332.180
Molecular Formula
C16H28O7
Fda Maximum Daily Dose (Fdamdd)
0.018
Quantitative Estimate Of Drug Likeness（Qed）
0.554