Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 63060
- Core Entity Id
- 110078
- Source Entity Count
- 1
- Preferred Name
- A- Pinene
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C10H16
- Molecular Weight
- 136.1300
- 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
A- Pinene
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
A- Pinene
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
a-pinene
Role
preferred
Source
ETCM_v2
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
a-pinene
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT22118
Etcm Ingredient
a-pinene
Itcmdb Generated
ITX-INGREDIENT-436C17F0C345ITX-INGREDIENT-BB192CE4B153
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
136.130
Molecular Formula
C10H16
Fda Maximum Daily Dose (Fdamdd)
0.581
Quantitative Estimate Of Drug Likeness（Qed）
0.449