Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 7Links: 8
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 1752
- Core Entity Id
- 5136
- Source Entity Count
- 1
- Preferred Name
- 2-cyclopropylidene-1,7,7-trimethylbicyclo[2,2,1]heptane
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C13H20
- Molecular Weight
- 176.3300
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 49.8880
- 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
2-Cyclopropylidene-1,7,7-Trimethylbicyclo[2,2,1]Heptane
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
2-Cyclopropylidene-1,7,7-trimethylbicyclo [2.2.1] heptane
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2-Cyclopropylidene-1,7,7-trimethylbicyclo[2,2,1]heptane
Role
preferred
Source
TCMBank
Preferred
Yes
Name
2-cyclopropylidene-1,7,7-trimethylbicyclo[2,2,1]heptane
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
2-cyclopropylidene-1,7,7-trimethylbicyclo[2,2,1]heptane
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
2-Cyclopropylidene-1,7,7-trimethylbicyclo [2.2.1] heptane
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN005487
Tcmsp
MOL012308
Sym Map
SMIT13079
Tcmbank
TCMBANKIN008774
Etcm Ingredient
2-Cyclopropylidene-1,7,7-trimethylbicyclo [2.2.1] heptane
Itcmdb Generated
ITX-INGREDIENT-07CC0B5F7B88
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
49.88849.8884487549.888449
Suppress
0
Molecule Weight
176.33
Molecular Weight
176.160
Molecular Weight
176.33
Molecular Formula
C13H20
Fda Maximum Daily Dose (Fdamdd)
0.311
Quantitative Estimate Of Drug Likeness（Qed）
0.491