MassBank Record: MSBNK-Keio_Univ-KO001265
ACCESSION: MSBNK-Keio_Univ-KO001265
RECORD_TITLE: L-(+)-Lysine; 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 L004
CH$NAME: Lys
CH$NAME: L-Lysine
CH$NAME: Lysine acid
CH$NAME: 2,6-Diaminohexanoic acid
CH$NAME: L-(+)-Lysine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H14N2O2
CH$EXACT_MASS: 146.10553
CH$SMILES: NCCCC[C@H](N)C(O)=O
CH$IUPAC: InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1
CH$LINK: CAS
56-87-1
CH$LINK: CHEBI
18019
CH$LINK: KEGG
C00047
CH$LINK: NIKKAJI
J9.176F
CH$LINK: PUBCHEM
SID:3349
CH$LINK: INCHIKEY
KDXKERNSBIXSRK-YFKPBYRVSA-N
CH$LINK: COMPTOX
DTXSID6023232
AC$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$FOCUSED_ION: PRECURSOR_M/Z 145
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0002-0900000000-a997e809874357908880
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
69.000 623763.0 12
71.000 29703.0 1
73.400 39604.0 1
85.000 9901.0 1
98.900 64356.5 1
101.000 178218.0 4
113.100 7242581.5 144
114.900 39604.0 1
126.700 49505.0 1
144.600 6267333.0 124
145.100 50326783.0 999
//
system version 2.2.6-SNAPSHOT