MassBank Record: KO000928



 Gibberellic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO000928
RECORD_TITLE: Gibberellic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID G074

CH$NAME: Gibberellate CH$NAME: Gibberellic acid CH$NAME: Gibberellin A3 CH$NAME: Gibberellin CH$COMPOUND_CLASS: N/A CH$FORMULA: C19H22O6 CH$EXACT_MASS: 346.14164 CH$SMILES: OC(=O)[C@@H]([C@H]21)C(C5)(C4)[C@@H](CC[C@](O)(C(=C)5)4)[C@](C=3)(OC(=O)[C@@](C)([C@@H](O)C3)2)1 CH$IUPAC: InChI=1S/C19H22O6/c1-9-7-17-8-18(9,24)5-3-10(17)19-6-4-11(20)16(2,15(23)25-19)13(19)12(17)14(21)22/h4,6,10-13,20,24H,1,3,5,7-8H2,2H3,(H,21,22) CH$LINK: CAS 77-06-5 CH$LINK: CHEBI 28833 CH$LINK: KEGG C01699 CH$LINK: NIKKAJI J8.602I CH$LINK: PUBCHEM SID:4839
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 345 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0002-0029000000-5e92005f05877973b1a3 PK$NUM_PEAK: 21 PK$PEAK: m/z int. rel.int. 45.000 19802.0 1 58.300 24752.5 1 142.900 143564.5 2 221.400 123762.5 1 236.900 19802.0 1 239.200 7128720.0 82 253.600 34653.5 1 255.300 39604.0 1 257.300 153465.5 2 257.700 123762.5 1 266.900 59406.0 1 269.300 69307.0 1 273.600 69307.0 1 283.300 12910904.0 149 285.400 108911.0 1 297.900 34653.5 1 299.700 881189.0 10 301.400 316832.0 4 328.200 24752.5 1 345.400 86391175.5 999 363.000 59406.0 1 //