Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 21019
- Core Entity Id
- 26548
- Source Entity Count
- 1
- Preferred Name
- Haploperine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C18H21NO6
- Molecular Weight
- 0.0000
- 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
Haploperine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Haploperine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Haploperine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
haploperine
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN028790
Tcmid
9222
Tcm Id
247333866
Tcmbank
TCMBANKIN025263
Etcm Ingredient
Haploperine
Itcmdb Generated
ITX-INGREDIENT-47E3C94814D8
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
347.140
Molecular Weight
0
Molecular Formula
C18H21NO6
Molecular Formula
C18H21NO6
Molecular Formula
C18H21NO6
Fda Maximum Daily Dose (Fdamdd)
0.040
Quantitative Estimate Of Drug Likeness（Qed）
0.707