Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 2Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 38360
- Core Entity Id
- 64061
- Source Entity Count
- 1
- Preferred Name
- 1.3-dimethyl-4.8-dioxatricyclo[5.1.0.0(3.5)]octane-2,6-diol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C8H12O4
- Molecular Weight
- 172.2000
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 54.8618
- 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
1.3-Dimethyl-4.8-Dioxatricyclo[5.1.0.0(3.5)]Octane-2,6-Diol
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
1.3-Dimethyl-4.8-Dioxatricyclo[5.1.0.0(3.5)]Octane-2,6-Diol
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
1.3-dimethyl-4.8-dioxatricyclo[5.1.0.0(3.5)]octane-2,6-diol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
1.3-dimethyl-4.8-dioxatricyclo[5.1.0.0(3.5)]octane-2,6-diol
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
1.3-dimethyl-4.8-dioxatricyclo[5.1.0.0(3.5)]octane-2,6-diol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
1.3-dimethyl-4.8-dioxatricyclo[5.1.0.0(3.5)]octane-2,6-diol
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN001207
Tcmsp
MOL012867
Sym Map
SMIT13593
Tcmbank
TCMBANKIN009713
Etcm Ingredient
1.3-dimethyl-4.8-dioxatricyclo[5.1.0.0(3.5)]octane-2,6-diol
Itcmdb Generated
ITX-INGREDIENT-091ECB010674
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
54.86179354.8617933654.862
Suppress
0
Molecule Weight
172.2
Molecular Weight
172.070
Molecular Weight
172.2
Molecular Formula
C8H12O4
Fda Maximum Daily Dose (Fdamdd)
0.078
Quantitative Estimate Of Drug Likeness（Qed）
0.462