| Number |
mr1263 |
| Declustering Potential(DP) |
50 |
| Collision Energy(CE) |
30 |
| Observed mass(Da) |
|
| Exact mass(Da) |
|
| Accurate mass error(ppm) |
|
| Molecular formula |
|
| Ionization model |
|
| Ret. Time(min) |
11.70 |
| Precursor ions(Q1) |
273.1 |
| Product ions(Q3) |
153.0 |
| Main fragments |
153.0, 147.0, 119.0 |
| Compound |
Naringenin |
| Identification |
standard |
| class |
Flavonoid |
| Organism |
|
| Reference |
|
| CV(%) |
500.29 |
| H2 |
0.53 |
| ChEBI_ID |
CHEBI:50202 |
| Agricola Citation Links |
|
| ArrayExpress Database Links |
|
| BRAND Names |
|
| Beilstein Registry Numbers |
280888;; |
| BioModels Database Links |
|
| CAS Registry Numbers |
|
| COMe Database Links |
|
| ChEBI ID |
|
| ChEBI Name |
naringenin;; |
| Charge |
0;; |
| Chinese Abstracts Citation Links |
|
| CiteXplore Citation Links |
|
| Definition |
A trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 6 and 4'.;; |
| DrugBank Database Links |
|
| Formulae |
C15H12O5;; |
| Gmelin Registry Numbers |
|
| INN |
|
| IUPAC Names |
5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one;; |
| InChI |
InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2;; |
| InChIKey |
FTVWIRXFELQLPI-UHFFFAOYSA-N;; |
| IntAct Database Links |
|
| IntEnz Database Links |
|
| KEGG COMPOUND Database Links |
|
| KEGG DRUG Database Links |
|
| KEGG GLYCAN Database Links |
|
| LIPID MAPS class Database Links |
|
| LIPID MAPS instance Database Links |
|
| Last Modified |
24 Feb 2016;; |
| Mass |
272.25278;; |
| MolBase Database Links |
|
| PDBeChem Database Links |
|
| Patent Database Links |
WO2007136428;;WO2007132215;;WO2007109600;;WO2007103427;;US2007248700;;US2007232527;;US2007207949;;US2007202195;;EP1925311;;EP1911358;;EP1842541;;EP1652527;;EP1616873;;EP1591123;;EP1574217;;EP1524269;;EP1514540;;EP1438962;;EP0920870;;EP0774249;; |
| PubChem Database Links |
50139304;; |
| PubMed Central Citation Links |
|
| PubMed Citation Links |
|
| RESID Database Links |
|
| Reactome Database Links |
|
| Rhea Database Links |
|
| SABIO-RK Database Links |
2701;;2380;;1758;;12346;; |
| SMILES |
Oc1ccc(cc1)C1CC(=O)c2c(O)cc(O)cc2O1;; |
| Secondary ChEBI ID |
|
| Star |
3;; |
| Synonyms |
|
| UM-BBD compID Database Links |
|
| UniProt Database Links |
Q9ZWR1;;Q9ZU06;;Q9ZS41;;Q9ZS40;;Q9ZRS4;;Q9ZRR8;;Q9XT55;;Q9XJ58;;Q9XJ57;;Q9XGX2;;Q9XGX1;;Q9XGP7;;Q9XES5;;Q9SXS3;;Q9SWR5;;Q9SML4;;Q9SEP4;;Q9SEP2;;Q9SD85;;Q9SBQ9;;Q9SBL7;;Q9SBL6;;Q9SBL5;;Q9SBL4;;Q9SBL3;;Q9SB26;;Q9S818;;Q9MBB1;;Q9MB41;;Q9MB40;;Q9MB39;;Q9MB38; |
| ChEBI Image |
 |
| |
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