IngredientID 63697

Flavonoid

C15H12O2

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Relationship Network

Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.

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Herb: 12Ingredient: 1Target: 12Links: 24
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
63697
Core Entity Id
110715
Source Entity Count
1
Preferred Name
Flavonoid
Name En
Pubchem Id
10251
Smiles Canonical
C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3
Molecular Formula
C15H12O2
Molecular Weight
224.2500
Inchikey
ZONYXWQDUYMKFB-UHFFFAOYSA-N
Inchi
InChI=1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2
Isomeric Smiles
Cas Id
Ob Score
Mol Logp
3.2000
Num H Donors
0
Num H Acceptors
2
Num Rotatable Bonds
1
Drug Likeness
Polar Surface Area
26.3000
Molecular Volume
Alogp

Names

Preferred names, aliases, and source labels retained in the final schema.

Name
Flavonoid
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Flavonoid
Role
preferred
Source
SymMap_v2
Preferred
Yes

Cross References

Trusted external identifiers retained for this final record.

Sym Map
SMIT23951
Itcmdb Generated
ITX-INGREDIENT-024FA3D968A6

Attributes

Merged source attributes and domain-specific metadata.

Type
Other ingredients
Version
v2
Suppress
0