MassBank Record: KO001661



 Psychosine; 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: KO001661
RECORD_TITLE: Psychosine; 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 P067

CH$NAME: Psychosine CH$NAME: O-Galactosylsphingosine CH$NAME: Galactosylsphingosine CH$COMPOUND_CLASS: N/A CH$FORMULA: C24H47NO7 CH$EXACT_MASS: 461.33525 CH$SMILES: CCCCCCCCCCCCCC=C[C@@H](O)[C@@H](N)CO[C@H](O1)[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)1 CH$IUPAC: InChI=1S/C24H47NO7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)18(25)17-31-24-23(30)22(29)21(28)20(16-26)32-24/h14-15,18-24,26-30H,2-13,16-17,25H2,1H3/b15-14+/t18-,19+,20+,21-,22-,23+,24+/m0/s1 CH$LINK: CAS 2238-90-6 CH$LINK: CHEBI 16874 CH$LINK: KEGG C01747 CH$LINK: NIKKAJI J39.570F CH$LINK: PUBCHEM SID:4881
AC$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$FOCUSED_ION: PRECURSOR_M/Z 460 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-03di-0020900000-30956b2e6d199ad31223 PK$NUM_PEAK: 7 PK$PEAK: m/z int. rel.int. 248.600 103960.5 112 249.300 237624.0 255 322.200 9901.0 11 400.900 49505.0 53 428.700 24752.5 27 460.600 930694.0 999 461.200 89109.0 96 //