Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 3Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 69582
- Core Entity Id
- 132231
- Source Entity Count
- 1
- Preferred Name
- 8-prenylgenistein
- Name En
- Pubchem Id
- 5317480
- Smiles Canonical
- CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=CO2)C3=CC=C(C=C3)O)C
- Molecular Formula
- C20H18O5
- Molecular Weight
- 338.1200
- Inchikey
- YGCCASGFIOIXIN-UHFFFAOYSA-N
- Inchi
- InChI=1S/C20H18O5/c1-11(2)3-8-14-16(22)9-17(23)18-19(24)15(10-25-20(14)18)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 4.6000
- Num H Donors
- 3
- Num H Acceptors
- 5
- Num Rotatable Bonds
- 3
- Drug Likeness
- Polar Surface Area
- 87.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
8-prenylgenistein
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
8-prenylgenistein
Itcmdb Generated
ITX-INGREDIENT-BE5D619057ED
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
338.120
Molecular Formula
C20H18O5
Fda Maximum Daily Dose (Fdamdd)
0.055
Quantitative Estimate Of Drug Likeness（Qed）
0.626