MassBank Record: KO000897



 Glycocholic acid; LC-ESI-QQ; MS2; CE:50 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO000897
RECORD_TITLE: Glycocholic acid; LC-ESI-QQ; MS2; CE:50 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 G050

CH$NAME: Glycocholate CH$NAME: Glycocholic acid CH$NAME: 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholan-24-oylglycine CH$COMPOUND_CLASS: N/A CH$FORMULA: C26H43NO6 CH$EXACT_MASS: 465.30904 CH$SMILES: C(C(C([H])(C4(C)1)CCC1([H])C(C(O)3)(C(CC(O)4)([H])C(C)(C([H])2C3)CCC(C2)O)[H])C)CC(=O)NCC(O)=O CH$IUPAC: InChI=1S/C26H43NO6/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33)/t14-,15+,16-,17-,18+,19+,20-,21+,24+,25+,26-/m1/s1 CH$LINK: CAS 475-31-0 CH$LINK: CHEBI 29746 CH$LINK: KEGG C01921 CH$LINK: NIKKAJI J12.411G CH$LINK: PUBCHEM SID:5027
AC$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$FOCUSED_ION: PRECURSOR_M/Z 464 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0229-9000700000-d0da51eba74e21cc748b PK$NUM_PEAK: 8 PK$PEAK: m/z int. rel.int. 74.100 1376239.0 999 353.300 39604.0 29 382.300 14851.5 11 398.000 29703.0 22 400.900 59406.0 43 402.800 232673.5 169 446.000 19802.0 14 464.700 797030.5 579 //