Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 17Links: 25
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 39997
- Core Entity Id
- 78725
- Source Entity Count
- 1
- Preferred Name
- (1s,2s,4r)-trans-2-hydroxy-1,8-cineole-b-d-glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C16H28O7
- Molecular Weight
- 332.4400
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 30.2520
- 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
(1S,2S,4R)-Trans-2-Hydroxy-1,8-Cineole-B-D-Glucopyranoside
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
(1S,2S,4R)-Trans-2-Hydroxy-1,8-Cineole-B-D-Glucopyranoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(1S,2S,4R)-trans-2-hydroxy-1,8-cineole-B-D-glucopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(1S,2S,4R)-trans-2-hydroxy-1,8-cineole-B-D-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(1s,2s,4r)-trans-2-hydroxy-1,8-cineole-b-d-glucopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(1s,2s,4r)-trans-2-hydroxy-1,8-cineole-b-d-glucopyranoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN003235
Tcmsp
MOL006990
Sym Map
SMIT08514
Tcmbank
TCMBANKIN029705
Etcm Ingredient
(1S,2S,4R)-trans-2-hydroxy-1,8-cineole-B-D-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-B3C1D3BCB53A
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
30.25230.2524115630.252412
Suppress
0
Molecule Weight
332.44
Molecular Weight
332.180
Molecular Weight
332.44
Molecular Formula
C16H28O7
Fda Maximum Daily Dose (Fdamdd)
0.071
Quantitative Estimate Of Drug Likeness（Qed）
0.554