MassBank Record: AC000879



 Malformin A2; 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: AC000879
RECORD_TITLE: Malformin A2; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M-H]-
DATE: 2017.07.07
AUTHORS: , Megan J. Kelman, Justin B. Renaud, Mark W. Sumarah, Agriculture and Agri-Food Canada
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) 2017
COMMENT: CONFIDENCE Aspergillus sp.

CH$NAME: Malformin A2 CH$NAME: cyclo[D-Cys(1)-D-Cys(1)-Val-D-Leu-Val] CH$NAME: (1S,4S,7R,10S,13S)-7-(2-methylpropyl)-4,10-di(propan-2-yl)-15,16-dithia-3,6,9,12,18-pentazabicyclo[11.4.2]nonadecane-2,5,8,11,19-pentone CH$COMPOUND_CLASS: Natural Product; Fungal metabolite CH$FORMULA: C22H37N5O5S2 CH$EXACT_MASS: 515.2236 CH$SMILES: CC(C)C[C@@H]1C(=O)N[C@H](C(=O)N[C@@H]2CSSC[C@H](C(=O)N[C@H](C(=O)N1)C(C)C)NC2=O)C(C)C CH$IUPAC: InChI=1S/C22H37N5O5S2/c1-10(2)7-13-18(28)26-17(12(5)6)22(32)25-14-8-33-34-9-15(24-19(14)29)20(30)27-16(11(3)4)21(31)23-13/h10-17H,7-9H2,1-6H3,(H,23,31)(H,24,29)(H,25,32)(H,26,28)(H,27,30)/t13-,14-,15-,16+,17+/m1/s1 CH$LINK: INCHIKEY KRQRRZFXHYYNSO-MTSZKFMLSA-N CH$LINK: PUBCHEM CID:14759319 CH$LINK: COMPTOX DTXSID80894005
AC$INSTRUMENT: Q-Exactive Orbitrap Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: IONIZATION_VOLTAGE 3.9 kV AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30(NCE) AC$MASS_SPECTROMETRY: RESOLUTION 17500 AC$CHROMATOGRAPHY: COLUMN_NAME Agilent RRHD Eclipse 50 x 2 mm, 1.8 uM AC$CHROMATOGRAPHY: FLOW_GRADIENT 100:0 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 3.26 AC$CHROMATOGRAPHY: NAPS_RTI 993 AC$CHROMATOGRAPHY: SOLVENT A H2O 0.1% FA AC$CHROMATOGRAPHY: SOLVENT B ACN 0.1% FA
MS$FOCUSED_ION: BASE_PEAK 141.0654 MS$FOCUSED_ION: PRECURSOR_M/Z 514.2169 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]- MS$DATA_PROCESSING: DEPROFILE Proteowizard MS$DATA_PROCESSING: RECALIBRATE based on Fragment ion formula determination MS$DATA_PROCESSING: INTENSITY CUTOFF 0.05 Base Peak
PK$SPLASH: splash10-0006-0911100000-7657bd130aae747a4ebc PK$ANNOTATION: m/z tentative_formula mass_error(ppm) 97.039 C2H3N5- -3.85 109.039 C3H3N5- -3.43 111.0547 C3H5N5- -2.94 126.0004 C3H2N4S1- -1.17 139.05 C4H5N5O1- 0.46 141.0654 C4H7N5O1- -1.33 143.0271 C3H5N5S1- 0.03 155.0812 C5H9N5O1- -0.26 167.0815 C6H9N5O1- 1.56 174.9547 C8H1N1S2- -5.04 191.0825 C10H11N2O2- -0.48 208.108 C8H20N2S2- 3.14 210.0874 C7H18N2O1S2- 3.79 211.1445 C9H17N5O1- 3.09 219.1492 C11H17N5- 1.2 242.9431 C8H3O5S2- 1.59 249.1965 C7H29N4O3S1- -0.32 254.1495 C10H26N2O1S2- 1.13 353.2183 C15H35N3O2S2- 1.91 437.2224 C21H33N4O4S1- -0.9 446.2399 C22H32N5O5- -2.19 PK$NUM_PEAK: 23 PK$PEAK: m/z int. rel.int. 74.0053 4991.14208984375 37 97.0394 6291.1435546875 47 100.0209 25074.509765625 194 109.0394 33930.8203125 262 111.055 6236.15380859375 47 126.0005 28926.541015625 223 139.0499 4229.103515625 31 141.0656 128583.5625 999 143.0271 46408.0078125 359 155.0812 5320.728515625 40 167.0812 13215.7216796875 101 174.9556 80402.640625 624 191.0826 4302.13330078125 32 208.1073 16757.40625 129 210.0866 6342.5283203125 48 211.1438 12804.0654296875 98 219.1489 5412.45068359375 41 242.9427 17246.04296875 133 249.1966 4133.77587890625 31 254.1492 12313.20703125 94 353.2176 68664.4375 533 437.2228 35253.48046875 273 446.2409 14825.61328125 114 //