MassBank Record: NGA01425



 Lycaconitine; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: NGA01425
RECORD_TITLE: Lycaconitine; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa TCSRS, RIKEN, Okano ACSRS, RIKEN, CSRS, RIKEN
LICENSE: BY-CC
COMMENT: Origin: Plant
COMMENT: SubCategory_DNP: Terpenoid alkaloids, Diterpene alkaloid, Aconitum alkaloid

CH$NAME: Lycaconitine CH$COMPOUND_CLASS: Alkaloids CH$FORMULA: C36H48N2O10 CH$EXACT_MASS: 668.79136 CH$SMILES: CCN1C[C@]2(COC(=O)c3ccccc3N3C(=O)CCC3=O)CC[C@H](OC)[C@]34C5C[C@@H]6[C@@H](OC)C[C@@](O)(C5[C@H]6OC)[C@](O)(C13)[C@@H](OC)C24 CH$IUPAC: InChI=1S/C36H48N2O10/c1-6-37-17-33(18-48-31(41)19-9-7-8-10-22(19)38-25(39)11-12-26(38)40)14-13-24(45-3)35-21-15-20-23(44-2)16-34(42,27(21)28(20)46-4)36(43,32(35)37)30(47-5)29(33)35/h7-10,20-21,23-24,27-30,32,42-43H,6,11-18H2,1-5H3/t20-,21?,23+,24+,27?,28+,29?,30+,32?,33+,34-,35+,36-/m1/s1 CH$LINK: CAS 25867-19-0 CH$LINK: PUBCHEM CID:141859 390347 CH$LINK: INCHIKEY KFXVNXQXPRPLQA-RXSGGJJFSA-N
AC$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$SPLASH: splash10-014i-0000009000-37efc9ae2858e13a4529 PK$NUM_PEAK: 17 PK$PEAK: m/z int. rel.int. 668.3 0.55 0 668.4 1.61 1 668.5 3.81 3 668.6 7.26 7 668.7 12.33 12 668.8 20.68 20 668.9 34.4 34 669.0 52.97 52 669.1 72.17 72 669.2 87.42 87 669.3 97.0 96 669.4 100.0 99 669.5 92.91 92 669.6 72.66 72 669.7 43.5 43 669.8 16.59 16 669.9 0.99 0 //