Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 12Links: 17
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 67501
- Core Entity Id
- 130150
- Source Entity Count
- 1
- Preferred Name
- 2'-hydroxygenistein
- Name En
- Pubchem Id
- 5282074
- Smiles Canonical
- C1=CC(=C(C=C1O)O)C2=COC3=CC(=CC(=C3C2=O)O)O
- Molecular Formula
- C15H10O6
- Molecular Weight
- 286.0500
- Inchikey
- GSSOWCUOWLMMRJ-UHFFFAOYSA-N
- Inchi
- InChI=1S/C15H10O6/c16-7-1-2-9(11(18)3-7)10-6-21-13-5-8(17)4-12(19)14(13)15(10)20/h1-6,16-19H
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.3000
- Num H Donors
- 4
- Num H Acceptors
- 6
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 107.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
2'-hydroxygenistein
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
2'-hydroxygenistein
Itcmdb Generated
ITX-INGREDIENT-B03AA3794C32
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
286.050
Molecular Formula
C15H10O6
Fda Maximum Daily Dose (Fdamdd)
0.525
Quantitative Estimate Of Drug Likeness（Qed）
0.546