Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 69337
- Core Entity Id
- 131986
- Source Entity Count
- 1
- Preferred Name
- 7,8-dihydroxyflavanone
- Name En
- Pubchem Id
- 44335549
- Smiles Canonical
- C1C(OC2=C(C1=O)C=CC(=C2O)O)C3=CC=CC=C3
- Molecular Formula
- C15H12O4
- Molecular Weight
- 256.0700
- Inchikey
- OXEDXEXEXGPMOG-UHFFFAOYSA-N
- Inchi
- InChI=1S/C15H12O4/c16-11-7-6-10-12(17)8-13(19-15(10)14(11)18)9-4-2-1-3-5-9/h1-7,13,16,18H,8H2
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.2000
- Num H Donors
- 2
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 66.8000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
7,8-dihydroxyflavanone
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
7,8-dihydroxyflavanone
Itcmdb Generated
ITX-INGREDIENT-77AF60F05A4E
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
256.070
Molecular Formula
C15H12O4
Fda Maximum Daily Dose (Fdamdd)
0.053
Quantitative Estimate Of Drug Likeness（Qed）
0.770