Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 12Links: 14
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 20457
- Core Entity Id
- 25920
- Source Entity Count
- 1
- Preferred Name
- Glyasperins m
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H20O6
- Molecular Weight
- 368.4100
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 72.6708
- 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
Glyasperins M
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Glyasperins M
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Glyasperins M
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
Glyasperins M
Role
preferred
Source
TCMBank
Preferred
Yes
Name
Glyasperins m
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Glyasperins m
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN028088
Tcmsp
MOL005007
Sym Map
SMIT06831
Tcmbank
TCMBANKIN016628
Etcm Ingredient
Glyasperins M
Itcmdb Generated
ITX-INGREDIENT-38F52124F4E6
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
72.6708098472.6708172.671
Suppress
0
Molecule Weight
368.41
Molecular Weight
368.130
Molecular Weight
368.41
Molecular Formula
C21H20O6
Fda Maximum Daily Dose (Fdamdd)
0.911
Quantitative Estimate Of Drug Likeness（Qed）
0.842