MassBank Record: AC000260



 Verrucarin J; LC-ESI-ITFT; MS2; CE=30; R=17500; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: AC000260
RECORD_TITLE: Verrucarin J; LC-ESI-ITFT; MS2; CE=30; R=17500; [M+H]+
DATE: 2017.07.07
AUTHORS: Justin B. Renaud, J. David Miller, Mark W. Sumarah, Agriculture and Agri-Food Canada
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) 2017
PUBLICATION: Renaud, Justin B., and Mark W. Sumarah. Analytical and bioanalytical chemistry 408.12 (2016): 3083-3091.
COMMENT: CONFIDENCE isolated standard

CH$NAME: Verrucarin J CH$NAME: Muconomycin B CH$COMPOUND_CLASS: Natural Product; Fungal metabolite CH$FORMULA: C27H32O8 CH$EXACT_MASS: 484.20971 CH$SMILES: CC1=C[C@@H]2[C@@]3(CC1)COC(=O)/C=C(/CCOC(=O)/C=C/C=C/C(=O)O[C@H]4[C@]3([C@]5(CO5)[C@@H](C4)O2)C)\C CH$IUPAC: InChI=1S/C27H32O8/c1-17-8-10-26-15-32-24(30)13-18(2)9-11-31-22(28)6-4-5-7-23(29)35-19-14-21(34-20(26)12-17)27(16-33-27)25(19,26)3/h4-7,12-13,19-21H,8-11,14-16H2,1-3H3/b6-4+,7-5+,18-13+/t19-,20-,21-,25-,26-,27+/m1/s1 CH$LINK INCHIKEY: GXCGYHWSYNQVHU-UGAPSZEOSA-N CH$LINK: CAS 4643-58-7 CH$LINK: PUBCHEM CID:6437363 CH$LINK: CHEMSPIDER 10210057 CH$LINK: KNAPSACK C00012672
AC$INSTRUMENT: Q-Exactive Orbitrap Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: IONIZATION_VOLTAGE 3.9 kV AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 AC$MASS_SPECTROMETRY: RESOLUTION 17500 AC$CHROMATOGRAPHY: COLUMN_NAME Agilent RRHD Eclipse 50 x 2 mm, 1.8 uM AC$CHROMATOGRAPHY: FLOW GRADIENT 00:0 at 0 min, 100:0 at 0.5 min, 0:100 at 3.5 min, 0:100 at 5.5 min, 100:0 at 7 min AC$CHROMATOGRAPHY: FLOW_RATE 0.3 mL min-1 AC$CHROMATOGRAPHY: RETENTION_TIME 3.97 AC$CHROMATOGRAPHY: NAPS_RTI 1269 AC$CHROMATOGRAPHY: Solvent A H2O 0.1% FA AC$CHROMATOGRAPHY: Solvent B ACN 0.1% FA
MS$FOCUSED_ION: BASE_PEAK 95.0492 MS$FOCUSED_ION: PRECURSOR_M/Z 485.2164 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE based on Fragment ion formula determination MS$DATA_PROCESSING: DEPROFILE Proteowizard
PK$SPLASH: splash10-01ot-9620000000-be8c085e14e07e372cd6 PK$ANNOTATION: m/z tentative_formula mass error(ppm) 67.0547 C5H7+ 6.92 95.0492 C6H7O1+ 0.57 97.0284 C5H5O2+ -0.04 105.0698 C8H9+ -0.84 113.0595 C6H9O2+ -1.84 143.0849 C11H11+ -4.47 159.116 C12H15+ -5.3 185.1315 C14H17+ -5.38 187.1107 C13H15O1+ -5.63 203.142 C14H19O1+ -5.21 213.1263 C15H17O1+ -5.19 231.1367 C15H19O2+ -5.49 249.1471 C15H21O3+ -5.74 343.1886 C21H27O4+ -5.23 PK$NUM_PEAK: 14 PK$PEAK: m/z int. rel.int. 67.0542 13037773.0 151 95.0491 85335216.0 999 97.0284 10208624.0 118 105.0699 4238175.5 48 113.0597 62890940.0 735 143.0855 2793280.0 31 159.1168 2964585.25 33 185.1325 5687797.0 65 187.1118 4762600.0 54 203.1431 2873811.0 32 213.1274 3917609.25 44 231.138 14205029.0 165 249.1485 3706061.0 42 343.1904 9108357.0 105 //