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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)

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
CH$LINK: INCHIKEY DSLZVSRJTYRBFB-DUHBMQHGSA-N
CH$LINK: COMPTOX DTXSID7048740

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
//

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