MassBank Record: AC000735



 Surfactin B; 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: AC000735
RECORD_TITLE: Surfactin B; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+H]+
DATE: 2017.07.07
AUTHORS: , Tim McDowell, Brian Weselowski, Ze-Chun Yuan, Justin B. Renaud, Mark W. Sumarah, Agriculture and Agri-Food Canada
LICENSE: CC BY-SA
COPYRIGHT: Copyright (C) 2017
COMMENT: CONFIDENCE isolated standard

CH$NAME: Surfactin B CH$NAME: 3-[(3S,6R,9S,12S,15R,18S,21S,25R)-9-(carboxymethyl)-25-(9-methyldecyl)-3,6,15,18-tetrakis(2-methylpropyl)-2,5,8,11,14,17,20,23-octaoxo-12-propan-2-yl-1-oxa-4,7,10,13,16,19,22-heptazacyclopentacos-21-yl]propanoic acid CH$COMPOUND_CLASS: Natural Product; Bacterial metabolite CH$FORMULA: C52H91N7O13 CH$EXACT_MASS: 1021.66749 CH$SMILES: CC(C)CCCCCCCC[C@@H]1CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)O1)CC(C)C)CC(C)C)CC(=O)O)C(C)C)CC(C)C)CC(C)C)CCC(=O)O CH$IUPAC: InChI=1S/C52H91N7O13/c1-29(2)19-17-15-13-14-16-18-20-35-27-42(60)53-36(21-22-43(61)62)46(65)54-37(23-30(3)4)47(66)56-39(25-32(7)8)50(69)59-45(34(11)12)51(70)57-40(28-44(63)64)49(68)55-38(24-31(5)6)48(67)58-41(26-33(9)10)52(71)72-35/h29-41,45H,13-28H2,1-12H3,(H,53,60)(H,54,65)(H,55,68)(H,56,66)(H,57,70)(H,58,67)(H,59,69)(H,61,62)(H,63,64)/t35-,36+,37+,38-,39-,40+,41+,45+/m1/s1 CH$LINK: INCHIKEY DDULCZLFAKVKJB-JIXKVBNCSA-N CH$LINK: PUBCHEM CID:46226665 CH$LINK: CHEMSPIDER 28533731
AC$INSTRUMENT: Q-Exactive Orbitrap Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE 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$CHROMATOGRAPHY: RETENTION_TIME 4.88 AC$CHROMATOGRAPHY: NAPS_RTI 1890 AC$CHROMATOGRAPHY: SOLVENT A H2O 0.1% FA AC$CHROMATOGRAPHY: SOLVENT B ACN 0.1% FA
MS$FOCUSED_ION: BASE_PEAK 86.0972 MS$FOCUSED_ION: PRECURSOR_M/Z 1022.6742 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$SPLASH: splash10-002r-6398300000-bd24c9873dc6d171b43f PK$ANNOTATION: m/z tentative_formula mass_error(ppm) 86.0972 C5H12N1+ 8.87 102.0556 C4H8N1O2+ 6.35 130.0503 C5H8N1O3+ 3.37 132.1024 C6H14N1O2+ 3.72 154.1593 C10H20N1+ 1.66 183.1133 C9H15N2O2+ 2.71 185.1653 C10H21N2O1+ 2.43 199.181 C11H23N2O1+ 2.5 200.165 C11H22N1O2+ 2.42 201.1238 C9H17N2O3+ 2.16 209.1903 C14H25O1+ 1.37 213.1603 C11H21N2O2+ 2.53 215.1033 C10H11N6+ -3.07 226.2169 C14H28N1O1+ 1.49 227.1758 C12H23N2O2+ 1.71 229.1187 C10H17N2O4+ 1.85 243.1349 C12H15N6+ -1.5 245.1864 C12H25N2O3+ 1.74 255.1707 C13H23N2O3+ 1.48 267.2436 C16H31N2O1+ 1.83 281.223 C16H29N2O2+ 2.25 283.166 C15H19N6+ -2.01 283.2021 C15H27N2O3+ 1.67 295.2385 C17H31N2O2+ 1.63 296.1974 C15H26N3O3+ 1.79 297.1816 C16H21N6+ -2.09 310.2383 C18H32N1O3+ 1.98 311.1964 C16H27N2O4+ -0.44 320.2227 C19H30N1O3+ 2.08 326.2444 C17H32N3O3+ 1.76 328.1874 C16H22N7O1+ -1.91 328.246 C15H36O7+ 1.34 338.2334 C20H28N5+ -1.57 342.2029 C16H28N3O5+ 1.63 356.2439 C20H30N5O1+ -1.67 357.3119 C20H41N2O3+ 1.99 360.2131 C16H30N3O6+ 0.54 395.2662 C22H37N1O5+ -1.1 396.2502 C21H30N7O1+ -1.1 405.3119 C10H43N7O9+ 0.61 413.2759 C20H37N4O5+ 0.13 423.3224 C10H45N7O10+ 0.44 433.3075 C26H37N6+ 0.15 441.2713 C21H37N4O6+ 1.23 441.3334 C25H41N6O1+ -0.57 451.3173 C11H45N7O11+ 0.39 455.2861 C22H39N4O6+ -0.68 469.3278 C11H47N7O12+ 0.24 564.4028 C19H58N5O13+ 0.46 582.4126 C32H52N7O3+ -0.04 PK$NUM_PEAK: 52 PK$PEAK: m/z int. rel.int. 72.0817 444767.34375 99 84.0453 581728.75 130 86.0964 4436367.5 999 102.055 289357.875 64 130.0499 408798.40625 91 132.1019 240574.234375 53 154.159 157487.859375 34 183.1128 295515.3125 65 185.1648 341754.125 76 199.1805 1713793.125 385 200.1645 215927.03125 47 201.1234 998723.5 224 209.19 257083.375 56 213.1598 277187.15625 61 215.104 206735.296875 45 226.2166 276687.28125 61 227.1754 2376623.5 534 229.1183 907890.9375 203 243.1353 221639.96875 48 245.186 645532.6875 144 255.1703 176220.234375 38 267.2431 165692.078125 36 281.2224 159730.453125 35 283.1666 203543.421875 44 283.2016 366395.0625 81 295.238 223770.484375 49 296.1969 339813.9375 75 297.1822 148437.046875 32 310.2377 258215.1875 57 311.1965 239671.8125 53 320.222 199260.953125 43 326.2438 216541.578125 47 328.188 1100924.0 247 328.2456 212428.625 46 338.2339 1748628.375 393 342.2023 822475.125 184 356.2445 1720456.0 386 357.3112 193510.640625 42 360.2129 184162.828125 40 395.2666 488200.53125 109 396.2506 192618.625 42 405.3117 171410.140625 37 413.2758 171448.734375 37 423.3222 168598.296875 37 433.3074 160583.546875 35 441.2708 830736.4375 186 441.3337 206083.328125 45 451.3171 671626.6875 150 455.2864 180171.25 39 469.3277 971775.0 218 564.4025 148028.8125 32 582.4126 247939.90625 54 //

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