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MassBank Record: MSBNK-RIKEN_NPDepo-NGA02552

Emamectin; LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-RIKEN_NPDepo-NGA02552
RECORD_TITLE: Emamectin; LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
COMMENT: Origin: Microbe

CH$NAME: Emamectin
CH$COMPOUND_CLASS: Polyketides
CH$FORMULA: C49H75NO13
CH$EXACT_MASS: 886.143
CH$SMILES: CC[C@H](C)[C@H]1O[C@]2(C=C[C@@H]1C)C[C@@H]1C[C@@H](C/C=C(\C)[C@@H](O[C@H]3C[C@H](OC)[C@@H](O[C@H]4C[C@H](OC)[C@H](NC)[C@H](C)O4)[C@H](C)O3)[C@@H](C)/C=C/C=C3\CO[C@@H]4[C@H](O)C(C)=C[C@@H](C(=O)O1)[C@]34O)O2
CH$IUPAC: InChI=1S/C49H75NO13/c1-12-26(2)44-29(5)18-19-48(63-44)24-35-21-34(62-48)17-16-28(4)43(27(3)14-13-15-33-25-56-46-42(51)30(6)20-36(47(52)59-35)49(33,46)53)60-40-23-38(55-11)45(32(8)58-40)61-39-22-37(54-10)41(50-9)31(7)57-39/h13-16,18-20,26-27,29,31-32,34-46,50-51,53H,12,17,21-25H2,1-11H3/b14-13+,28-16+,33-15+/t26-,27-,29-,31-,32-,34+,35-,36-,37-,38-,39-,40-,41+,42+,43-,44+,45-,46+,48+,49+/m0/s1
CH$LINK: CAS 119791-41-2
CH$LINK: CHEMSPIDER 21442048
CH$LINK: INCHIKEY CXEGAUYXQAKHKJ-COFQVFHOSA-N
CH$LINK: COMPTOX DTXSID80153164
CH$LINK: PUBCHEM CID:11136686

AC$INSTRUMENT: Agilent 6410 Triple Quadrupole LC/MS system
AC$INSTRUMENT_TYPE: LC-ESI-QQQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE

MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-000i-0000000090-330708aac08733bb4975
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  885.2 2.09 2
  885.3 3.26 3
  885.4 5.07 5
  885.5 8.27 8
  885.6 14.02 14
  885.7 23.37 23
  885.8 36.57 36
  885.9 52.65 52
  886.0 69.54 69
  886.1 84.48 84
  886.2 95.1 95
  886.3 100.0 99
  886.4 97.79 97
  886.5 86.4 86
  886.6 65.46 65
  886.7 39.55 39
  886.8 16.78 16
  886.9 3.11 3
//

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