ACCESSION: MSBNK-RIKEN_NPDepo-NGA01262
RECORD_TITLE: Solanidine; 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: Formula(Parent): C27H43NO
COMMENT: Bottle Name:Solanidine
COMMENT: PRIME Parent Name:Solanidine
COMMENT: PRIME in-house No.:S0346
COMMENT: SubCategory_DNP: The sterols, Cholestanes

CH$NAME: Solanidin
CH$NAME: Solatubine
CH$NAME: Solatubin
CH$NAME: Solanid-5-en-3beta-ol
CH$NAME: 22R,25S-Solanidanine
CH$NAME: Solanidine
CH$COMPOUND_CLASS: Steroids
CH$FORMULA: C₂₇H₄₃NO
CH$EXACT_MASS: 397.6499
CH$SMILES: C[C@H]1CCC2[C@@H](C)[C@H]3[C@H](CC4[C@@H]5CC=C6CC(O)CC[C@]6(C)[C@H]5CC[C@@]43C)N2C1
CH$IUPAC: InChI=1S/C27H43NO/c1-16-5-8-23-17(2)25-24(28(23)15-16)14-22-20-7-6-18-13-19(29)9-11-26(18,3)21(20)10-12-27(22,25)4/h6,16-17,19-25,29H,5,7-15H2,1-4H3/t16-,17+,19?,20+,21-,22?,23?,24-,25-,26-,27-/m0/s1
CH$LINK: CAS 80-78-4
CH$LINK: CHEMSPIDER 59150 455985
CH$LINK: INCHIKEY JVKYZPBMZPJNAJ-XGNLVQFCSA-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$SPLASH: splash10-0002-0009000000-2762f9e7b879fde2bc2b
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  397.5 1.37 1
  397.6 4.32 4
  397.7 9.74 9
  397.8 17.43 17
  397.9 28.2 28
  398.0 43.84 43
  398.1 63.98 63
  398.2 84.06 83
  398.3 97.71 97
  398.4 100.0 99
  398.5 88.53 88
  398.6 64.62 64
  398.7 35.29 35
  398.8 11.01 10
  398.9 0.21 0
//