Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 2Links: 5
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 30886
- Core Entity Id
- 37514
- Source Entity Count
- 1
- Preferred Name
- Pseudopalmatine methylnitrate
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H25N2O7
- Molecular Weight
- 352.1500
- 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
Pseudopalmatine methyl nitrate
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Pseudopalmatine methylnitrate
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Pseudopalmatine methylnitrate
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
pseudopalmatine methylnitrate
Role
preferred
Source
TCMBank
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
Pseudopalmatine methyl nitrate
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN041062
Tcmid
18040
Tcmbank
TCMBANKIN024236
Etcm Ingredient
Pseudopalmatine methyl nitrate
Itcmdb Generated
ITX-INGREDIENT-35D18C782E27
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
352.150
Molecular Formula
C21H22NO4+
Molecular Formula
C22H25N2O7
Molecular Formula
C22H25N2O7
Fda Maximum Daily Dose (Fdamdd)
0.839
Quantitative Estimate Of Drug Likeness（Qed）
0.675