Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 22Links: 22
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 10416
- Core Entity Id
- 14738
- Source Entity Count
- 1
- Preferred Name
- (-)-alpha-n-methylcanadine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H24NO4+
- Molecular Weight
- 354.4600
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- 47474-49-7
- Ob Score
- 45.0640
- 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
(-)-Alpha-N-Methylcanadine
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
(-)-Alpha-N-Methylcanadine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(-)-alpha-N-methylcanadine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(-)-alpha-N-methylcanadine
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(-)-alpha-n-methylcanadine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(-)-alpha-n-methylcanadine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Cas
47474-49-7
Herb
HBIN015624
Tcmsp
MOL004190
Sym Map
SMIT06152
Tcmbank
TCMBANKIN013328
Etcm Ingredient
(-)-alpha-N-methylcanadine
Itcmdb Generated
ITX-INGREDIENT-ADFEF1EDAB18
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Cas Id
47474-49-7
Version
v1,v2
Ob Score
45.06445.06402745.06402716
Suppress
0
Molecule Weight
354.46
Molecular Weight
354.170
Molecular Weight
354.46
Molecular Formula
C21H24NO4+
Fda Maximum Daily Dose (Fdamdd)
0.992
Quantitative Estimate Of Drug Likeness（Qed）
0.776