IngredientID 51119

11-Deoxoglycyrrhetinicacid

C30H48O3

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Relationship Network

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Herb: 3Ingredient: 1Links: 3
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
51119
Core Entity Id
94130
Source Entity Count
1
Preferred Name
11-Deoxoglycyrrhetinicacid
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C30H48O3
Molecular Weight
456.3600
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
11-Deoxoglycyrrhetinic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
11-Deoxoglycyrrhetinic acid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
11-Deoxoglycyrrhetinicacid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
光果甘草
Role
TCM_name
Source
TCMBank
Preferred
No
Name
GUANG GUO GAN CAO
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Licorice
Role
TCM_name_en
Source
TCMBank
Preferred
No

Aliases

Additional names normalized into the restored final schema.

11-Deoxoglycyrrhetinic acid光果甘草GUANG GUO GAN CAOLicorice

Cross References

Trusted external identifiers retained for this final record.

Tcmbank
TCMBANKIN036962
Etcm Ingredient
11-Deoxoglycyrrhetinic acid
Itcmdb Generated
ITX-INGREDIENT-1C7AAC97D6C0ITX-INGREDIENT-4737530B7FBE

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
Version
v1,v2
Suppress
0
Tcm Name
光果甘草
Tcm Name2
GUANG GUO GAN CAO
Mol2 Path
/TCM_database/2007_3d_all/05144.mol2
Reference
2, 660, 670
Tcm Name En
Licorice
Molecular Weight
456.360
Molecule Formula
C30H48O3
Molecular Formula
C30H48O3
Fda Maximum Daily Dose (Fdamdd)
0.959
Quantitative Estimate Of Drug Likeness(Qed)
0.409