MassBank Record: KO000475

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Thiamine pyrophosphate; LC-ESI-QQ; MS2; CE:50 V; [M-2H]-

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

ACCESSION: KO000475
RECORD_TITLE: Thiamine pyrophosphate; LC-ESI-QQ; MS2; CE:50 V; [M-2H]-
DATE: 2016.01.19 (Created 2007.07.07, modified 2012.10.22)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID C077

CH$NAME: Cocarboxylase
CH$NAME: Thiamin pyrophosphate
CH$NAME: TPP
CH$NAME: Thiamine diphosphate
CH$NAME: ThPP
CH$NAME: Thiamin diphosphate
CH$NAME: Thiamine pyrophosphate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H19N4O7P2S+
CH$EXACT_MASS: 425.04496999999997797203832305967807769775390625
CH$SMILES: Cc(n2)nc(N)c(c2)C[n+1](c1)c(C)c(CCOP(O)(=O)OP(O)(O)=O)s1
CH$IUPAC: InChI=1S/C12H18N4O7P2S/c1-8-11(3-4-22-25(20,21)23-24(17,18)19)26-7-16(8)6-10-5-14-9(2)15-12(10)13/h5,7H,3-4,6H2,1-2H3,(H4-,13,14,15,17,18,19,20,21)/p+1
CH$LINK: CAS 154-87-0
CH$LINK: CHEBI 18290
CH$LINK: COMPTOX DTXSID2048404
CH$LINK: INCHIKEY AYEKOFBPNLCAJY-UHFFFAOYSA-O
CH$LINK: KEGG C00068
CH$LINK: NIKKAJI J237.475G
CH$LINK: PUBCHEM SID:3368

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$FOCUSED_ION: PRECURSOR_M/Z 423
MS$FOCUSED_ION: PRECURSOR_TYPE [M-2H]-

PK$SPLASH: splash10-004i-9200000000-2ecd5ee7eb283c5cd990
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  79.000 6509907.5 999
  159.000 1351486.5 207
  177.400 366337.0 56
  284.200 103960.5 16
  284.500 54455.5 8
  302.300 54455.5 8
//