MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Nihon_Univ-NU000821

Glyco 3a-sulfate-7a-OH-5b-cholanic acid; LC-ESI-TOF; MS; NEGATIVE; In-source decay -30 V

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

ACCESSION: MSBNK-Nihon_Univ-NU000821
RECORD_TITLE: Glyco 3a-sulfate-7a-OH-5b-cholanic acid; LC-ESI-TOF; MS; NEGATIVE; In-source decay -30 V
DATE: 2018.02.26
AUTHORS: Takashi Iida, Department of Chemistry, College of Humanities and Sciences, Nihon University
LICENSE: CC BY
COPYRIGHT: Takashi Iida, Department of Chemistry, College of Humanities and Sciences, Nihon University
COMMENT: BA-145-30. In-source decay
COMMENT: 1 microL of the bile acid in MeOH solution was flow injected. Sampling interval was 1 Hz.
COMMENT: This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 17HP8021 (2017) to the MassBank database committee of the Mass Spectrometry Society of Japan.

CH$NAME: Glyco 3a-sulfate-7a-OH-5b-cholanic acid
CH$NAME: Glycochenodeoxycholate-3-sulfate
CH$COMPOUND_CLASS: Natural Product; Bile acids
CH$FORMULA: C26H43NO8S
CH$EXACT_MASS: 529.27094
CH$SMILES: O=C(O)CNC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]4(C)CC[C@@H](OS(=O)(=O)O)C[C@H]4C[C@H]3O
CH$IUPAC: InChI=1S/C26H43NO8S/c1-15(4-7-22(29)27-14-23(30)31)18-5-6-19-24-20(9-11-26(18,19)3)25(2)10-8-17(35-36(32,33)34)12-16(25)13-21(24)28/h15-21,24,28H,4-14H2,1-3H3,(H,27,29)(H,30,31)(H,32,33,34)/t15-,16+,17-,18-,19+,20+,21-,24+,25+,26-/m1/s1
CH$LINK: CHEMSPIDER 19991236
CH$LINK: INCHIKEY DKXXSIJHWWVNMO-GYPHWSFCSA-N
CH$LINK: PUBCHEM CID:21125002

AC$INSTRUMENT: JMS-T100LP, JEOL
AC$INSTRUMENT_TYPE: LC-ESI-TOF
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: ORIFICE_TEMPERATURE 80 C
AC$MASS_SPECTROMETRY: ORIFICE_VOLTAGE -30 V
AC$MASS_SPECTROMETRY: SCAN_RANGE_M/Z 100-1000

PK$SPLASH: splash10-01t9-0050090000-00fa5a8ab0d6ab9bdfd7
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  61.97 4 35
  112.98 5 46
  263.62 74 744
  264.12 22 219
  264.62 9 87
  471.25 4 42
  528.26 100 999
  528.76 14 138
  529.26 30 304
  530.26 9 86
  550.25 5 46
  803.90 9 88
//

system version 2.2.6-SNAPSHOT
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo