MassBank Record: NGA01218



 Germine; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: NGA01218
RECORD_TITLE: Germine; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa TCSRS, RIKEN, Okano ACSRS, RIKEN, CSRS, RIKEN
LICENSE: BY-CC
COMMENT: Origin: Plant
COMMENT: SubCategory_DNP: Steroidal alkaloids, Veratrum alkaloids

CH$NAME: Germine CH$COMPOUND_CLASS: Alkaloids CH$FORMULA: C27H43NO8 CH$EXACT_MASS: 509.6456600000001 CH$SMILES: C[C@H]1CC[C@@H]2N(CC3[C@@H]4C[C@]56O[C@]7(O)C(O)CC[C@@]5(C)C7C[C@@H](O)[C@H]6[C@]4(O)[C@@H](O)C(O)[C@@H]3[C@]2(C)O)C1 CH$IUPAC: InChI=1S/C27H43NO8/c1-12-4-5-17-24(3,33)19-13(11-28(17)10-12)14-9-25-21(26(14,34)22(32)20(19)31)15(29)8-16-23(25,2)7-6-18(30)27(16,35)36-25/h12-22,29-35H,4-11H2,1-3H3/t12-,13?,14-,15+,16?,17-,18?,19+,20?,21+,22-,23-,24+,25+,26-,27-/m0/s1 CH$LINK: CAS 508-65-6 CH$LINK: PUBCHEM CID:391279 CH$LINK: INCHIKEY RNPABQVCNAUEIY-WDJXZMKESA-N
AC$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$SPLASH: splash10-03di-0000090000-70d6ceff6a2da5d8fdf7 PK$NUM_PEAK: 17 PK$PEAK: m/z int. rel.int. 509.3 0.65 0 509.4 2.45 2 509.5 5.37 5 509.6 9.29 9 509.7 15.38 15 509.8 26.18 26 509.9 42.85 42 510.0 62.94 62 510.1 81.55 81 510.2 94.55 94 510.3 100.0 99 510.4 96.91 96 510.5 83.72 83 510.6 60.45 60 510.7 32.5 32 510.8 9.53 9 510.9 0.0 0 //