MassBank Record: KO001430



 Mucic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001430
RECORD_TITLE: Mucic acid; LC-ESI-QQ; MS2; CE:40 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$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 209 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-05fr-9000000000-c1a4fdc6f3d7d8e237aa PK$NUM_PEAK: 8 PK$PEAK: m/z int. rel.int. 44.700 24752.5 61 54.800 99010.0 244 57.100 74257.5 183 59.200 188119.0 463 70.700 405941.0 999 72.700 79208.0 195 84.800 64356.5 158 88.800 34653.5 85 //