ACCESSION: MSBNK-RIKEN_NPDepo-NGA00762
RECORD_TITLE: Edpetinosine; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
COMMENT: Origin: Plant
COMMENT: SubCategory_DNP: Steroidal alkaloids, Petilium alkaloids

CH$NAME: Edpetinosine
CH$COMPOUND_CLASS: Alkaloids
CH$FORMULA: C₃₃H₅₅NO₇
CH$EXACT_MASS: 577.8088
CH$SMILES: C[C@H]1CC[C@H]2[C@H](C)C3CC[C@H]4[C@@H]5C[C@@H](O)[C@H]6C[C@@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)CC[C@]6(C)[C@H]5C[C@H]4[C@@H]3CN2C1
CH$IUPAC: InChI=1S/C33H55NO7/c1-16-4-7-26-17(2)19-5-6-20-21(23(19)14-34(26)13-16)11-24-22(20)12-27(36)25-10-18(8-9-33(24,25)3)40-32-31(39)30(38)29(37)28(15-35)41-32/h16-32,35-39H,4-15H2,1-3H3/t16-,17+,18-,19?,20+,21+,22-,23+,24-,25+,26-,27+,28+,29+,30-,31+,32+,33+/m0/s1
CH$LINK: CAS 207129-43-9
CH$LINK: INCHIKEY RRZZOQYXEGRKNH-DLFMHHDFSA-N

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$SPLASH: splash10-004i-0000090000-21839380d9a18133cede
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  577.4 0.43 0
  577.5 1.48 1
  577.6 3.74 3
  577.7 7.52 7
  577.8 13.53 13
  577.9 23.3 23
  578.0 38.01 37
  578.1 56.46 56
  578.2 74.93 74
  578.3 89.7 89
  578.4 98.71 98
  578.5 100.0 99
  578.6 90.3 90
  578.7 68.29 68
  578.8 39.39 39
  578.9 14.15 14
  579.0 0.82 0
//