MassBank Record: MSBNK-Keio_Univ-KO001664
ACCESSION: MSBNK-Keio_Univ-KO001664
RECORD_TITLE: Psychosine; LC-ESI-QQ; MS2; CE:40 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$LINK: PUBCHEM
SID:4881
CH$LINK: INCHIKEY
HHJTWTPUPVQKNA-PIIMIWFASA-N
AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 460
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0zg0-9400000000-713ec62c848a1bff7398
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
59.400 54455.5 523
70.600 19802.0 190
72.900 19802.0 190
82.900 14851.5 143
85.000 24752.5 238
88.700 34653.5 333
92.600 14851.5 143
95.000 24752.5 238
96.900 24752.5 238
100.900 103960.5 999
113.100 24752.5 238
//