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
- 44198
- Core Entity Id
- 87209
- Source Entity Count
- 1
- Preferred Name
- 1-Methoxyrutaecarpine
- Name En
- 1-Methoxyrutaecarpine
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C19H15N3O2
- Molecular Weight
- 317.1200
- 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
1-Methoxyrutaecarpine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
1-Methoxyrutaecarpine
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN014179
Etcm Ingredient
1-Methoxyrutaecarpine
Itcmdb Generated
ITX-INGREDIENT-3FC95CF28886ITX-INGREDIENT-5ADF63E8885F
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
花椒
Tcm Name2
Zanthoxylum sp. (Rutaceae)
Mol2 Path
/TCM_database/2007_3d_all/14086.mol2
Reference
2176
Molecular Weight
317.120
Molecular Formula
C19H15N3O2
Fda Maximum Daily Dose (Fdamdd)
0.841
Quantitative Estimate Of Drug Likeness（Qed）
0.587