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
- 12632
- Core Entity Id
- 17211
- Source Entity Count
- 1
- Preferred Name
- Bicyclo[2,2,1]heptan-3-one,6,6-dimethyl-2-methylene
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- Molecular Weight
- 0.0000
- 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
Bicyclo[ 2.2.1] heptan-3-one,6,6-dimethyl-2-methylene
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
Bicyclo[2,2,1]heptan-3-one,6,6-dimethyl-2-methylene
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
bicyclo[2,2,1]heptan-3-one,6,6-dimethyl-2-methylene
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
Bicyclo[ 2.2.1] heptan-3-one,6,6-dimethyl-2-methylene
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN018412HBIN018413
Tcmid
41189
Tcm Id
6223
Tcmbank
TCMBANKIN015688TCMBANKIN020806
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
0