Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 29120
- Core Entity Id
- 35554
- Source Entity Count
- 1
- Preferred Name
- Pareirine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H26N2O
- Molecular Weight
- 298.2000
- 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
Pareirine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Pareirine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Pareirine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
pareirine
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN038852
Tcmid
16648
Tcmbank
TCMBANKIN025560
Etcm Ingredient
Pareirine
Itcmdb Generated
ITX-INGREDIENT-A19B906F8439
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
298.200
Molecular Formula
C19H26N2O
Molecular Formula
C19H26N2O
Molecular Formula
C19H26N2O
Fda Maximum Daily Dose (Fdamdd)
0.898
Quantitative Estimate Of Drug Likeness（Qed）
0.880