ACCESSION: MSBNK-RIKEN_NPDepo-NGA04632
RECORD_TITLE: Veratroylzygadenine; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+HCOO]-
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
COMMENT: Origin: Plant
COMMENT: SubCategory_DNP: Steroidal alkaloids, Veratrum alkaloids

CH$NAME: Veratroylzygadenine
CH$COMPOUND_CLASS: Alkaloids
CH$FORMULA: C₃₆H₅₁NO₁₀
CH$EXACT_MASS: 657.8086
CH$SMILES: COc1ccc(C(=O)OC2CCC3(C)C4CCC5[C@]6(O)[C@@H](O)C(O)[C@H]7C(CN8CC(C)CC[C@H]8[C@@]7(C)O)[C@@H]6C[C@@]53O[C@]24O)cc1OC
CH$IUPAC: InChI=1S/C36H51NO10/c1-18-6-11-26-33(3,41)28-20(17-37(26)16-18)21-15-34-25(35(21,42)30(39)29(28)38)10-9-24-32(34,2)13-12-27(36(24,43)47-34)46-31(40)19-7-8-22(44-4)23(14-19)45-5/h7-8,14,18,20-21,24-30,38-39,41-43H,6,9-13,15-17H2,1-5H3/t18?,20?,21-,24?,25?,26-,27?,28+,29?,30-,32?,33+,34+,35-,36-/m0/s1
CH$LINK: CAS 31329-58-5
CH$LINK: CHEMSPIDER 32904
CH$LINK: INCHIKEY LQZYJVWXEFXUJG-ALBSXIIMSA-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 NEGATIVE

MS$FOCUSED_ION: PRECURSOR_TYPE [M+HCOO]-

PK$SPLASH: splash10-001i-0900000000-128af84a966814daeb0d
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  136.5 2.46 2
  136.6 3.98 3
  136.7 6.46 6
  136.8 8.96 8
  136.9 9.63 9
  137.0 7.54 7
  137.1 3.98 3
  180.0 1.47 1
  180.1 2.26 2
  180.2 3.92 3
  180.3 7.61 7
  180.4 14.75 14
  180.5 25.88 25
  180.6 39.85 39
  180.7 54.4 54
  180.8 68.25 68
  180.9 81.94 81
  181.0 94.57 94
  181.1 99.91 99
  181.2 89.94 89
  181.3 64.26 64
  181.4 33.35 33
  181.5 10.4 10
  181.6 1.09 1
//