ACCESSION: MSBNK-Nihon_Univ-NU000638
RECORD_TITLE: 3a,7a,16a-(OH)3-5b-cholanic acid; LC-ESI-TOF; MS; NEGATIVE; in source decay -90 V
DATE: 2018.02.20
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-108-90. 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$NAME: 3a,7a,16a-(OH)3-5b-cholanic acid
CH$NAME: 3a,7a,16a-Trihydroxy-5b-cholan-24-oic Acid
CH$COMPOUND_CLASS: Natural Product; Bile acids
CH$FORMULA: C₂₄H₄₀O₅
CH$EXACT_MASS: 408.28757
CH$SMILES: C(C3(C)4)([H])(CC(O)CC4)CC(C(C3([H])2)(C(C1(C)CC2)([H])CC(C1([H])C(C)CCC(O)=O)O)[H])O
CH$IUPAC: InChI=1S/C24H40O5/c1-13(4-5-20(28)29)22-19(27)12-17-21-16(7-9-24(17,22)3)23(2)8-6-15(25)10-14(23)11-18(21)26/h13-19,21-22,25-27H,4-12H2,1-3H3,(H,28,29)/t13-,14+,15-,16+,17+,18-,19-,21-,22+,23+,24+/m1/s1
CH$LINK: CHEMSPIDER 4446974
CH$LINK: INCHIKEY PFMAXGIVRQIQPX-JSFQCDATSA-N
CH$LINK: LIPIDBANK BBA0107
CH$LINK: PUBCHEM CID:5283886

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$MASS_SPECTROMETRY: ORIFICE_VOLTAGE -90 V
AC$MASS_SPECTROMETRY: SCAN_RANGE_M/Z 100-1000

PK$SPLASH: splash10-0a4i-1001900000-4ae6b4dc32293e6440dd
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  62.19 9 89
  69.18 5 53
  79.12 3 34
  97.09 2 20
  255.25 5 53
  281.26 2 22
  283.28 3 32
  311.18 3 34
  325.20 4 44
  339.21 3 27
  367.27 2 23
  389.27 6 60
  407.28 100 999
  408.28 28 282
  409.28 5 52
  429.26 2 21
  815.54 4 38
  816.53 2 22
  837.51 3 30
//