Detail Information

Number mr1053
Declustering Potential(DP) 60
Collision Energy(CE) 50
Observed mass(Da) 271.0601
Exact mass(Da) 271.0601
Accurate mass error(ppm) 0.00
Molecular formula C15H10O5
Ionization model
Ret. Time(min) 11.67
Precursor ions(Q1) 271.0601
Product ions(Q3) 153.1
Main fragments 153.1, 243.2, 229.1, 197.2, 145.2
Compound Apigenin
Identification standard
class Flavonoid
Organism
Reference
CV(%) 171.39
H2 0.58
ChEBI_ID CHEBI:58470
Agricola Citation Links
ArrayExpress Database Links
BRAND Names
Beilstein Registry Numbers 6979399;;
BioModels Database Links
CAS Registry Numbers
COMe Database Links
ChEBI ID
ChEBI Name apigenin-7-olate;;
Charge -1;;
Chinese Abstracts Citation Links
CiteXplore Citation Links
Definition The 7-oxoanion of apigenin;;
DrugBank Database Links
Formulae C15H9O5;;
Gmelin Registry Numbers
INN
IUPAC Names 5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olate;;
InChI InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H/p-1;;
InChIKey KZNIFHPLKGYRTM-UHFFFAOYSA-M;;
IntAct Database Links
IntEnz Database Links EC 2.1.1.75;;EC 1.14.13.86;;EC 1.14.11.22;;
KEGG COMPOUND Database Links
KEGG DRUG Database Links
KEGG GLYCAN Database Links
LIPID MAPS class Database Links
LIPID MAPS instance Database Links
Last Modified 27 Jun 2014;;
Mass 269.22900;;
MolBase Database Links
PDBeChem Database Links
Patent Database Links
PubChem Database Links 92741387;;
PubMed Central Citation Links
PubMed Citation Links
RESID Database Links
Reactome Database Links
Rhea Database Links RHEA:32755;;RHEA:20429;;RHEA:14897;;
SABIO-RK Database Links
SMILES Oc1ccc(cc1)-c1cc(=O)c2c(O)cc([O-])cc2o1;;
Secondary ChEBI ID
Star 3;;
Synonyms apigenin;;
UM-BBD compID Database Links
UniProt Database Links Q9XGP7;;Q9M1V2;;Q9LRC8;;Q9H227;;Q94C57;;Q8VWZ7;;Q7XZQ8;;Q7F8T6;;Q76MR7;;Q42653;;Q38J50;;P59049;;C6TAY1;;B1P123;;A6XNC6;;A6BM07;;
ChEBI Image