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
- 28503
- Core Entity Id
- 34867
- Source Entity Count
- 1
- Preferred Name
- O-methybalfourodinium(salt)
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C17H22NO4
- Molecular Weight
- 313.2300
- 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
O-Methybalfourodinium (salt)
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
O-methybalfourodinium(salt)
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
O-methybalfourodinium(salt)
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
o-methybalfourodinium(salt)
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
O-Methybalfourodinium (salt)
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN038099
Tcmid
30099
Tcmbank
TCMBANKIN009892
Etcm Ingredient
O-Methybalfourodinium (salt)
Itcmdb Generated
ITX-INGREDIENT-B9410D0EF431
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
313.230
Molecular Formula
C17H31NO4
Molecular Formula
C17H22NO4
Molecular Formula
C17H22NO4
Fda Maximum Daily Dose (Fdamdd)
0.014
Quantitative Estimate Of Drug Likeness（Qed）
0.858