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
- 45560
- Core Entity Id
- 88571
- Source Entity Count
- 1
- Preferred Name
- Solanidine 3-O-α-L-rhamnopyranosyl
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C45H73NO15
- Molecular Weight
- 867.5000
- 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
Solanidine 3-O-α-L-rhamnopyranosyl
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Solanidine 3-O-α-L-rhamnopyranosyl
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Hyacinth Falselily
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
Hyacinth Falselily
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN018811
Etcm Ingredient
Solanidine 3-O-α-L-rhamnopyranosyl
Itcmdb Generated
ITX-INGREDIENT-1F9572C3DC3DITX-INGREDIENT-690C75D0DF2E
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
假百合
Tcm Name2
JIA BAI HE
Mol2 Path
/TCM_database/2007_3d_all/20059.mol2
Reference
660
Tcm Name En
Hyacinth Falselily
Molecular Weight
867.500
Molecular Formula
C45H73NO15
Fda Maximum Daily Dose (Fdamdd)
0.520
Quantitative Estimate Of Drug Likeness（Qed）
0.148