MassBank Record: KO001427



 Mucic acid; 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: KO001427
RECORD_TITLE: Mucic acid; 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 M065

CH$NAME: Mucate CH$NAME: Galactaric acid CH$NAME: Galactarate CH$NAME: Mucic acid CH$COMPOUND_CLASS: N/A CH$FORMULA: C6H10O8 CH$EXACT_MASS: 210.03757 CH$SMILES: OC(=O)C(O)C(O)C(O)C(O)C(O)=O CH$IUPAC: InChI=1S/C6H10O8/c7-1(3(9)5(11)12)2(8)4(10)6(13)14/h1-4,7-10H,(H,11,12)(H,13,14)/t1-,2+,3+,4- CH$LINK: CAS 526-99-8 CH$LINK: CHEBI 30852 CH$LINK: KEGG C01807 CH$LINK: NIKKAJI J6.665F CH$LINK: PUBCHEM SID:4932
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 209 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0a4i-0190000000-53cb6532b098f7615896 PK$NUM_PEAK: 11 PK$PEAK: m/z int. rel.int. 59.100 103960.5 13 85.200 84158.5 10 93.100 34653.5 4 126.800 396040.0 49 129.500 24752.5 3 132.700 14851.5 2 148.800 153465.5 19 154.800 14851.5 2 173.200 44554.5 6 191.500 252475.5 31 209.300 8014859.5 999 //