Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 3Ingredient: 1Target: 5Links: 11
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 47922
- Core Entity Id
- 90933
- Source Entity Count
- 1
- Preferred Name
- 2,4,2',4'-Tetrahydroxy-3'-prenylchalcone
- Name En
- Pubchem Id
- 9862769
- Smiles Canonical
- CC(=CCC1=C(C=CC(=C1O)C(=O)C=CC2=C(C=C(C=C2)O)O)O)C
- Molecular Formula
- C20H20O5
- Molecular Weight
- 340.1300
- Inchikey
- NXBYIJSAISXPKJ-WEVVVXLNSA-N
- Inchi
- InChI=1S/C20H20O5/c1-12(2)3-7-15-18(23)10-8-16(20(15)25)17(22)9-5-13-4-6-14(21)11-19(13)24/h3-6,8-11,21,23-25H,7H2,1-2H3/b9-5+
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 4.7000
- Num H Donors
- 4
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 5
- Drug Likeness
- Polar Surface Area
- 98.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
2,4,2',4'-Tetrahydroxy-3'-prenylchalcone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
2,4,2',4'-Tetrahydroxy-3'-prenylchalcone
Role
preferred
Source
TCMBank
Preferred
Yes
Name
构树
Role
TCM_name
Source
TCMBank
Preferred
No
Name
GOU SHU
Role
TCM_name2
Source
TCMBank
Preferred
No
Name
Common Papermulberry
Role
TCM_name_en
Source
TCMBank
Preferred
No
Aliases
Additional names normalized into the restored final schema.
构树GOU SHUCommon Papermulberry
Cross References
Trusted external identifiers retained for this final record.
Tcmbank
TCMBANKIN026736
Etcm Ingredient
2,4,2',4'-Tetrahydroxy-3'-prenylchalcone
Itcmdb Generated
ITX-INGREDIENT-ABD45E40B400ITX-INGREDIENT-FCD5412F8ACC
Attributes
Merged source attributes and domain-specific metadata.
Tcm Name
构树
Tcm Name2
GOU SHU
Mol2 Path
/TCM_database/2007_3d_all/21151.mol2
Reference
3090, 5038
Tcm Name En
Common Papermulberry
Molecular Weight
340.130
Molecular Formula
C20H20O5
Fda Maximum Daily Dose (Fdamdd)
0.763
Quantitative Estimate Of Drug Likeness（Qed）
0.376