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
- 48558
- Core Entity Id
- 91569
- Source Entity Count
- 1
- Preferred Name
- Longispinogenin 3-O-β-D-glucuronopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C36H58O9
- Molecular Weight
- 634.4100
- 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
Longispinogenin 3-O-β-D-glucuronopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Longispinogenin 3-O-β-D-glucuronopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
匙羹藤
Role
TCM_name
Source
TCMBank
Preferred
No
Name
CHI GENG TENG
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Australian Cowplant
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
匙羹藤CHI GENG TENGAustralian Cowplant
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN028807
Etcm Ingredient
Longispinogenin 3-O-β-D-glucuronopyranoside
Itcmdb Generated
ITX-INGREDIENT-2C99CEE380F2ITX-INGREDIENT-9563585B8149
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
匙羹藤
Tcm Name2
CHI GENG TENG
Mol2 Path
/TCM_database/2007_3d_all/12981.mol2
Reference
766
Tcm Name En
Australian Cowplant
Molecular Weight
634.410
Molecular Formula
C36H58O9
Fda Maximum Daily Dose (Fdamdd)
0.951
Quantitative Estimate Of Drug Likeness（Qed）
0.199