MassBank Record: MSBNK-Keio_Univ-KO000267
ACCESSION: MSBNK-Keio_Univ-KO000267
RECORD_TITLE: Ne-Acetyllysine; LC-ESI-QQ; MS2; CE:50 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 A174
CH$NAME: Ne-Acetyllysine
CH$NAME: N6-Acetyl-L-lysine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H16N2O3
CH$EXACT_MASS: 188.11609
CH$SMILES: CC(=O)NCCCC[C@H](N)C(O)=O
CH$IUPAC: InChI=1S/C8H16N2O3/c1-6(11)10-5-3-2-4-7(9)8(12)13/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1
CH$LINK: CAS
692-04-6
CH$LINK: CHEBI
17752
CH$LINK: CHEMPDB ALY
CH$LINK: KEGG
C02727
CH$LINK: NIKKAJI
J206.006J
CH$LINK: PUBCHEM
SID:5689
CH$LINK: INCHIKEY
DTERQYGMUDWYAZ-ZETCQYMHSA-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$MASS_SPECTROMETRY: COLLISION_ENERGY 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 187
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0a4l-9000000000-94d72f2c644db8c0b5cd
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
42.300 158416.0 507
45.300 123762.5 396
58.200 311881.5 999
71.900 34653.5 111
//
system version 2.2.8-SNAPSHOT