Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 24Links: 26
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 27715
- Core Entity Id
- 33988
- Source Entity Count
- 1
- Preferred Name
- (+),n-methylcorydine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H26NO4+
- Molecular Weight
- 384.5400
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 6.9590
- 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
(+) N-methylcorydine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
(+),N-Methylcorydine
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(+),n-methylcorydine
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(+),n-methylcorydine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
(+),n-methylcorydine
Role
preferred
Source
HERB_v2
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
(+) N-methylcorydine
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN037076
Tcmsp
MOL006363
Sym Map
SMIT08002
Tcmbank
TCMBANKIN002327
Etcm Ingredient
(+) N-methylcorydine
Itcmdb Generated
ITX-INGREDIENT-FE900A543AFD
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
6.9596.9590827396.959083
Suppress
0
Molecule Weight
384.54
Molecular Weight
356.190
Molecular Weight
384.54
Molecular Formula
C21H26NO4+
Fda Maximum Daily Dose (Fdamdd)
0.965
Quantitative Estimate Of Drug Likeness（Qed）
0.857