MassBank Record: KO001948



 Trehalose 6-phosphate; 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: KO001948
RECORD_TITLE: Trehalose 6-phosphate; 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 T065

CH$NAME: Trehalose 6-phosphate CH$NAME: alpha,alpha'-Trehalose 6-phosphate CH$COMPOUND_CLASS: N/A CH$FORMULA: C12H23O14P CH$EXACT_MASS: 422.08254 CH$SMILES: OCC(O1)C(O)C(O)C(O)C1OC(O2)C(O)C(O)C(O)C(COP(O)(O)=O)2 CH$IUPAC: InChI=1S/C12H23O14P/c13-1-3-5(14)7(16)9(18)11(24-3)26-12-10(19)8(17)6(15)4(25-12)2-23-27(20,21)22/h3-19H,1-2H2,(H2,20,21,22)/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1 CH$LINK: CAS 4484-88-2 CH$LINK: CHEBI 18283 CH$LINK: KEGG C00689 CH$LINK: PUBCHEM SID:3958
AC$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$FOCUSED_ION: PRECURSOR_M/Z 421 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-00di-0000900000-6dde54156ac4b17c4db3 PK$NUM_PEAK: 12 PK$PEAK: m/z int. rel.int. 96.700 39604.0 1 131.600 29703.0 1 161.800 19802.0 1 241.300 34653.5 1 242.400 44554.5 1 259.100 3836637.5 52 285.400 14851.5 1 288.600 19802.0 1 304.500 39604.0 1 361.200 54455.5 1 389.000 9901.0 1 421.300 73272350.5 999 //