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
- 49014
- Core Entity Id
- 92025
- Source Entity Count
- 1
- Preferred Name
- Tigogenin-3-O-β-D-glucopyranosyl(1→2)-β-D-glucopyranosyl
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C45H74O18
- Molecular Weight
- 902.4900
- 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
Tigogenin-3-O-β-D-glucopyranosyl(1→2)-β-D-glucopyranosyl
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Tigogenin-3-O-β-D-glucopyranosyl(1→2)-β-D-glucopyranosyl
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN030213
Etcm Ingredient
Tigogenin-3-O-β-D-glucopyranosyl(1→2)-β-D-glucopyranosyl
Itcmdb Generated
ITX-INGREDIENT-1C0D28B769D6ITX-INGREDIENT-3674E8F4FC9A
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
白毛藤
Tcm Name2
BAI MAO TENG
Mol2 Path
/TCM_database/2007_3d_all/21384.mol2
Reference
660
Tcm Name En
Bittersweet
Molecular Weight
902.490
Molecular Formula
C45H74O18
Fda Maximum Daily Dose (Fdamdd)
0.034
Quantitative Estimate Of Drug Likeness（Qed）
0.128