MassBank Record: NGA01911



 Methyllycaconitine; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: NGA01911
RECORD_TITLE: Methyllycaconitine; LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [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$NAME: Methyllycaconitine CH$COMPOUND_CLASS: Alkaloids CH$FORMULA: C37H50N2O10 CH$EXACT_MASS: 682.8184500000001 CH$SMILES: CCN1C[C@]2(COC(=O)c3ccccc3N3C(=O)CC(C)C3=O)CC[C@H](OC)[C@@]34C5C[C@@H]6[C@@H](OC)C[C@@](O)(C5[C@H]6OC)[C@@](O)(C(OC)C23)C14 CH$IUPAC: InChI=1S/C37H50N2O10/c1-7-38-17-34(18-49-32(42)20-10-8-9-11-23(20)39-26(40)14-19(2)31(39)41)13-12-25(46-4)36-22-15-21-24(45-3)16-35(43,27(22)28(21)47-5)37(44,33(36)38)30(48-6)29(34)36/h8-11,19,21-22,24-25,27-30,33,43-44H,7,12-18H2,1-6H3/t19?,21-,22?,24+,25+,27?,28+,29?,30?,33?,34+,35-,36+,37-/m1/s1 CH$LINK: CAS 21019-30-7 CH$LINK: PUBCHEM CID:4450894 CH$LINK: INCHIKEY XLTANAWLDBYGFU-OQXBGOKZSA-N
AC$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$SPLASH: splash10-001i-0000009000-8c7bd7ac6e6f882ae482 PK$NUM_PEAK: 16 PK$PEAK: m/z int. rel.int. 682.4 1.14 1 682.5 3.19 3 682.6 7.16 7 682.7 13.52 13 682.8 22.79 22 682.9 35.5 35 683.0 51.4 51 683.1 68.73 68 683.2 84.53 84 683.3 95.82 95 683.4 100.0 99 683.5 94.32 94 683.6 76.82 76 683.7 50.02 49 683.8 22.55 22 683.9 3.87 3 //