MassBank Record: MSBNK-Keio_Univ-KO001267
ACCESSION: MSBNK-Keio_Univ-KO001267
RECORD_TITLE: L-(+)-Lysine; LC-ESI-QQ; MS2; CE:30 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 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 145
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-014m-9200000000-33a38e6370811c5ddc82
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
41.300 326733.0 540
44.800 24752.5 41
59.000 178218.0 295
69.400 603961.0 999
70.700 64356.5 106
73.000 168317.0 278
97.200 79208.0 131
99.100 123762.5 205
145.300 366337.0 606
//
system version 2.2.6-SNAPSHOT