Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 3Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 45307
- Core Entity Id
- 88318
- Source Entity Count
- 1
- Preferred Name
- Α-Campholenaldehyde
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C11H18
- Molecular Weight
- 150.2900
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 50.2458
- 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
Α-Campholenaldehyde
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
α-campholenaldehyde
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
α-campholenaldehyde
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN018028
Etcm Ingredient
α-campholenaldehyde
Itcmdb Generated
ITX-INGREDIENT-8CA007843C83
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
50.24582750.24582715
Suppress
0
Molecule Weight
150.29
Molecular Weight
150.140
Molecular Weight
150.29
Molecular Formula
C11H18
Fda Maximum Daily Dose (Fdamdd)
0.725
Quantitative Estimate Of Drug Likeness（Qed）
0.528