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
- 41206
- Core Entity Id
- 84217
- Source Entity Count
- 1
- Preferred Name
- β-Toxicarol
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C23H22O7
- Molecular Weight
- 410.1400
- 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
α-Toxicarol
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
α-Toxicarol
Role
preferred
Source
TCMBank
Preferred
Yes
Name
毛鱼藤
Role
TCM_name
Source
TCMBank
Preferred
No
Name
鱼藤
Role
TCM_name
Source
TCMBank
Preferred
No
Name
MAO YU TENG
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
YU TENG
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Trifoliate Jewelvine
Role
TCM_name_en
Source
TCMBank
Preferred
No
Name
Tubaroot Jewelvine
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
α-Toxicarol毛鱼藤鱼藤MAO YU TENGYU TENGTrifoliate JewelvineTubaroot Jewelvine
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN003759TCMBANKIN041558
Etcm Ingredient
α-Toxicarolβ-Toxicarol
Itcmdb Generated
ITX-INGREDIENT-48DCA5B8038FITX-INGREDIENT-89271223A563ITX-INGREDIENT-9EFA767A541EITX-INGREDIENT-A13EA6641973
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
毛鱼藤鱼藤
Tcm Name2
MAO YU TENGYU TENG
Mol2 Path
/TCM_database/2007_3d_all/21483.mol2/TCM_database/2007_3d_all/21484.mol2
Reference
66, 900, 4718, 4982, 5038
Tcm Name En
Trifoliate JewelvineTubaroot Jewelvine
Molecular Weight
410.140
Molecular Formula
C23H22O7
Fda Maximum Daily Dose (Fdamdd)
0.7280.893
Quantitative Estimate Of Drug Likeness（Qed）
0.808