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
- 35731
- Core Entity Id
- 42905
- Source Entity Count
- 1
- Preferred Name
- Trigofoenoside g1
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C57H94O27
- Molecular Weight
- 1210.6000
- 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
Trigofoenoside G1
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Trigofoenoside G1
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Trigofoenoside G1
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Trigofoenoside G1
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Trigofoenoside g1
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Trigofoenoside g1
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
胡卢巴
Role
TCM_name
Source
TCMBank
Preferred
No
Name
HU LU BA
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Common Fenugreek
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
胡卢巴HU LU BACommon Fenugreek
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN047055
Tcmid
21642
Sym Map
SMIT27296
Tcmbank
TCMBANKIN039802
Etcm Ingredient
Trigofoenoside G1
Itcmdb Generated
ITX-INGREDIENT-B11DCD39BE59ITX-INGREDIENT-B2C5D93C75F7
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Tcm Name
胡卢巴
Tcm Name2
HU LU BA
Mol2 Path
/TCM_database/2007_3d_all/21658.mol2
Reference
2458
Tcm Name En
Common Fenugreek
Molecular Weight
1210.600
Molecular Formula
C57H94O27
Molecular Formula
C57H94O27
Fda Maximum Daily Dose (Fdamdd)
0.002
Quantitative Estimate Of Drug Likeness（Qed）
0.058