ACCESSION: MSBNK-Antwerp_Univ-METOX_N104114_E098
RECORD_TITLE: Prostaglandin E2; LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M-H2O+H]+
DATE: 2022.04.07
AUTHORS: da Silva KM, Iturrospe E, van de Lavoir M, Robeyns R, University of Antwerp, Belgium
LICENSE: CC BY
COPYRIGHT: Copyright (c) 2021 by Toxicological Center, University of Antwerp, Wilrijk, Belgium
COMMENT: CONFIDENCE Standard compound
COMMENT: INTERNAL_ID 1041
CH$NAME: Prostaglandin E2
CH$NAME: Dinoprostone
CH$NAME: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
CH$COMPOUND_CLASS: N/A; Metabolomics Standard
CH$FORMULA: C20H32O5
CH$EXACT_MASS: 352.2250
CH$SMILES: CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(=O)O
CH$IUPAC: InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19+/m0/s1
CH$LINK: CAS
363-24-6
CH$LINK: CHEBI
15551
CH$LINK: KEGG
C00584
CH$LINK: LIPIDMAPS
LMFA03010003
CH$LINK: PUBCHEM
CID:5280360
CH$LINK: INCHIKEY
XEYBRNLFEZDVAW-ARSRFYASSA-N
CH$LINK: CHEMSPIDER
4444059
AC$INSTRUMENT: Agilent 6560 QTOF
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 eV
AC$MASS_SPECTROMETRY: RESOLUTION 7000
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 79-337
AC$CHROMATOGRAPHY: COLUMN_NAME Direct injection
AC$CHROMATOGRAPHY: FLOW_GRADIENT 50/50 isocratic
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 0.211 min
AC$CHROMATOGRAPHY: SOLVENT A 30/70 acetonitrile/water with 2mM ammonium acetate + 0.1% acetic acid
AC$CHROMATOGRAPHY: SOLVENT B 88/10/2 isopropanol/acetonitrile/water with 2mM ammonium acetate + 0.1% acetic acid
MS$FOCUSED_ION: BASE_PEAK 388.3946
MS$FOCUSED_ION: PRECURSOR_M/Z 335.2217
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H2O+H]+
MS$FOCUSED_ION: PRECURSOR_INTENSITY 24060
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 3.5.2.1
PK$SPLASH: splash10-01c1-1891000000-42001ca6b6fc7c578a83
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
79.054 C6H7+ 1 79.0542 -2.37
81.0694 C6H9+ 1 81.0699 -5.65
95.0858 C7H11+ 1 95.0855 2.42
105.0686 C8H9+ 1 105.0699 -11.78
109.1 C8H13+ 1 109.1012 -10.57
119.0851 C9H11+ 1 119.0855 -3.91
121.0995 C9H13+ 1 121.1012 -13.89
123.0812 C8H11O+ 1 123.0804 6.51
131.0869 C10H11+ 1 131.0855 10.78
135.0798 C9H11O+ 1 135.0804 -4.84
141.0701 C11H9+ 1 141.0699 1.34
146.0708 C10H10O+ 1 146.0726 -12.36
147.1196 C11H15+ 1 147.1168 19.05
157.102 C12H13+ 1 157.1012 5.51
169.1013 C13H13+ 1 169.1012 0.53
171.1155 C13H15+ 1 171.1168 -7.81
173.0964 C12H13O+ 1 173.0961 1.73
173.1348 C13H17+ 1 173.1325 13.65
183.1159 C14H15+ 1 183.1168 -5.07
189.0876 C12H13O2+ 1 189.091 -18.08
191.1067 C12H15O2+ 1 191.1067 0.27
195.1216 C15H15+ 1 195.1168 24.24
197.1322 C15H17+ 1 197.1325 -1.43
199.1113 C14H15O+ 1 199.1117 -2.39
201.1313 C14H17O+ 1 201.1274 19.3
203.1779 C15H23+ 1 203.1794 -7.42
209.1504 C13H21O2+ 1 209.1536 -15.52
211.1475 C16H19+ 1 211.1481 -2.87
215.1079 C14H15O2+ 1 215.1067 5.84
219.1734 C15H23O+ 1 219.1743 -4.33
227.1779 C17H23+ 1 227.1794 -6.66
229.1966 C17H25+ 1 229.1951 6.74
233.1585 C15H21O2+ 1 233.1536 20.81
239.1781 C18H23+ 1 239.1794 -5.44
245.1928 C17H25O+ 1 245.19 11.36
247.2053 C17H27O+ 1 247.2056 -1.28
253.1977 C19H25+ 1 253.1951 10.18
255.1773 C18H23O+ 1 255.1743 11.73
257.1864 C18H25O+ 1 257.19 -13.98
263.1742 C20H23+ 1 263.1794 -19.95
263.196 C17H27O2+ 1 263.2006 -17.41
265.2163 C17H29O2+ 1 265.2162 0.46
271.2055 C19H27O+ 1 271.2056 -0.65
273.1875 C18H25O2+ 1 273.1849 9.62
274.1877 C18H26O2+ 1 274.1927 -18.5
291.1909 C18H27O3+ 1 291.1955 -15.75
299.1998 C20H27O2+ 1 299.2006 -2.52
317.2083 C20H29O3+ 1 317.2111 -8.92
335.2219 C20H31O4+ 1 335.2217 0.56
PK$NUM_PEAK: 49
PK$PEAK: m/z int. rel.int.
79.054 109.4 255
81.0694 206.3 480
95.0858 182.8 426
105.0686 110.4 257
109.1 194.4 452
119.0851 181.4 422
121.0995 43.5 101
123.0812 126.1 293
131.0869 142.6 332
135.0798 156.1 363
141.0701 73.4 171
146.0708 108.9 253
147.1196 90.1 209
157.102 66.7 155
169.1013 133.9 311
171.1155 245 570
173.0964 248.1 578
173.1348 124.5 290
183.1159 102 237
189.0876 38.1 88
191.1067 201 468
195.1216 156.5 364
197.1322 68.9 160
199.1113 117.9 274
201.1313 84.9 197
203.1779 133.9 312
209.1504 27.4 63
211.1475 39.9 92
215.1079 84.9 197
219.1734 39.2 91
227.1779 150.5 350
229.1966 169.5 394
233.1585 215.7 502
239.1781 116.3 271
245.1928 205.7 479
247.2053 92 214
253.1977 74.6 173
255.1773 208.6 486
257.1864 143.2 333
263.1742 179.5 418
263.196 212.9 496
265.2163 254.3 592
271.2055 26.4 61
273.1875 50.7 118
274.1877 61.2 142
291.1909 74.6 173
299.1998 368.3 858
317.2083 428.7 999
335.2219 141.2 329
//