Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 4Links: 10
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 4789
- Core Entity Id
- 8515
- Source Entity Count
- 1
- Preferred Name
- 3-o-acetyl-glycyrrhetinicacid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C32H48O5
- Molecular Weight
- 512.3500
- 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
3-O-Acetyl-Glycyrrhetinicacid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
3-O-Acetyl-glycyrrhetinic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-o-acetyl-glycyrrhetinicacid
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3-o-acetyl-glycyrrhetinicacid
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3-o-acetyl-glycyrrhetinicacid
Role
preferred
Source
itcmdb_public
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
3-O-Acetyl-glycyrrhetinic acid
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN009025
Tcmid
403
Sym Map
SMIT14141
Tcmbank
TCMBANKIN002389
Etcm Ingredient
3-O-Acetyl-glycyrrhetinic acid
Itcmdb Generated
ITX-INGREDIENT-3556E275F9A3
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Suppress
0
Molecular Weight
512.350
Molecule Formula
C32H48O5
Molecular Formula
C32H48O5
Molecular Formula
C32H48O5
Molecular Formula
C32H48O5
Fda Maximum Daily Dose (Fdamdd)
0.881
Quantitative Estimate Of Drug Likeness（Qed）
0.404