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MassBank Record: MSBNK-Keio_Univ-KO002003

Xanthurenic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Keio_Univ-KO002003
RECORD_TITLE: Xanthurenic 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 X004

CH$NAME: Xanthurenate
CH$NAME: Xanthurenic acid
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H7NO4
CH$EXACT_MASS: 205.03751
CH$SMILES: OC(=O)c(c1)nc(c(O)2)c(ccc2)c(O)1
CH$IUPAC: InChI=1S/C10H7NO4/c12-7-3-1-2-5-8(13)4-6(10(14)15)11-9(5)7/h1-4,12H,(H,11,13)(H,14,15)
CH$LINK: CAS 59-00-7
CH$LINK: KEGG C02470
CH$LINK: NIKKAJI J8.600B
CH$LINK: PUBCHEM SID:5485
CH$LINK: INCHIKEY FBZONXHGGPHHIY-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID90207728

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$FOCUSED_ION: PRECURSOR_M/Z 204
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-0006-0910000000-15a7a4353f513ac53e48
PK$NUM_PEAK: 48
PK$PEAK: m/z int. rel.int.
  45.200 29703.0 1
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  59.100 475248.0 3
  59.900 589109.5 4
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  78.200 5524758.0 37
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  88.000 54455.5 1
  88.600 44554.5 1
  89.000 69307.0 1
  93.100 103960.5 1
  95.000 811882.0 5
  96.200 3400993.5 23
  97.700 163366.5 1
  99.600 19802.0 1
  104.700 94059.5 1
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  117.200 14851.5 1
  118.100 29703.0 1
  119.400 39604.0 1
  121.900 14851.5 1
  122.500 24752.5 1
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  149.800 19802.0 1
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  159.900 688119.5 5
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  171.300 1272278.5 8
  172.100 227723.0 2
  185.900 89109.0 1
  204.300 29311910.5 194
//

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