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
- 7981
- Core Entity Id
- 12045
- Source Entity Count
- 1
- Preferred Name
- 6s-2,3,8,8-tetramethyl tricyclo［5. 2. 2. 0(1,6)］undec-2-ene
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H24
- Molecular Weight
- 204.1900
- 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
6S-2,3,8,8-tetramethyl tricyclo［5. 2. 2. 0(1,6)］undec-2-ene
Role
preferred
Source
TCMBank
Preferred
Yes
Name
6S-2,3,8,8-tetramethyltricyclo[5.2.2.0(1,6)]undec-2-ene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
6s-2,3,8,8-tetramethyl tricyclo［5. 2. 2. 0(1,6)］undec-2-ene
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
6s-2,3,8,8-tetramethyl tricyclo［5. 2. 2. 0(1,6)］undec-2-ene
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
6S-2,3,8,8-tetramethyltricyclo[5.2.2.0(1,6)]undec-2-ene
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN012789
Tcmid
41318
Tcmbank
TCMBANKIN012198
Etcm Ingredient
6S-2,3,8,8-tetramethyltricyclo[5.2.2.0(1,6)]undec-2-ene
Itcmdb Generated
ITX-INGREDIENT-BBB0145D10F9
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
204.190
Molecular Formula
C15H24
Fda Maximum Daily Dose (Fdamdd)
0.153
Quantitative Estimate Of Drug Likeness（Qed）
0.507