Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 64395
- Core Entity Id
- 111413
- Source Entity Count
- 1
- Preferred Name
- Naringenin-4'-O-Glucuronide
- Name En
- Pubchem Id
- 52224404
- Smiles Canonical
- C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)OC4C(C(C(C(O4)C(=O)O)O)O)O
- Molecular Formula
- C21H20O11
- Molecular Weight
- 448.4000
- Inchikey
- DFIUUCDSSKATFP-CGXGPNJMSA-N
- Inchi
- InChI=1S/C21H20O11/c22-9-5-11(23)15-12(24)7-13(31-14(15)6-9)8-1-3-10(4-2-8)30-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-6,13,16-19,21-23,25-27H,7H2,(H,28,29)/t13-,16-,17-,18+,19-,21+/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 0.8000
- Num H Donors
- 6
- Num H Acceptors
- 11
- Num Rotatable Bonds
- 4
- Drug Likeness
- Polar Surface Area
- 183.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Naringenin-4'-O-Glucuronide
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Naringenin-4'-O-Glucuronide
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT25659
Itcmdb Generated
ITX-INGREDIENT-3B243F0D010A
Attributes
Merged source attributes and domain-specific metadata.
Type
Blood ingredients,Metabolic ingredients
Version
v2
Suppress
0
Molecule Formula
C21H20O11