IngredientID 51969

6-O-α-D-Galactopyranosylharpagoside

C30H40O16

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Relationship Network

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Herb: 1Ingredient: 1Links: 1
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
51969
Core Entity Id
94980
Source Entity Count
1
Preferred Name
6-O-Α-D-Galactopyranosylharpagoside
Name En
6-O-α-D-Galactopyranosylharpagoside
Pubchem Id
Smiles Canonical
Molecular Formula
C30H40O16
Molecular Weight
656.2300
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
6-O-Α-D-Galactopyranosylharpagoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
6-O-α-D-Galactopyranosylharpagoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
6-O-α-D-Galactopyranosylharpagoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
玄参
Role
TCM_name
Source
TCMBank
Preferred
No
Name
XUAN SHEN
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Ningpo Figwort
Role
TCM_name_en
Source
TCMBank
Preferred
No

Aliases

Additional names normalized into the restored final schema.

玄参XUAN SHENNingpo Figwort

Cross References

Trusted external identifiers retained for this final record.

Tcmbank
TCMBANKIN042408
Etcm Ingredient
6-O-α-D-Galactopyranosylharpagoside
Itcmdb Generated
ITX-INGREDIENT-39ADDFF50644

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
Version
v1,v2
Suppress
0
Tcm Name
玄参
Tcm Name2
XUAN SHEN
Mol2 Path
/TCM_database/2007_3d_all/08064.mol2
Reference
1855
Tcm Name En
Ningpo Figwort
Molecular Weight
656.230
Molecule Formula
C30H40O16
Molecular Formula
C30H40O16
Fda Maximum Daily Dose (Fdamdd)
0.400
Quantitative Estimate Of Drug Likeness(Qed)
0.093