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MassBank Record: NU000661

7-Oxo-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: NU000661
RECORD_TITLE: 7-Oxo-5b-cholanic acid; LC-ESI-TOF; MS; NEGATIVE; in source decay -30 V
DATE: 2018.02.21
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-113-30. 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$NAME: 7-Oxo-5b-cholanic acid
CH$NAME: 7-Oxo-5b-cholan-24-oic Acid
CH$COMPOUND_CLASS: Natural Product; Bile acids
CH$FORMULA: C24H38O3
CH$EXACT_MASS: 374.28210
CH$SMILES: C(C1(C)4)([H])(C(C)CCC(O)=O)CCC1(C(C3([H])CC4)([H])C(=O)CC(C3(C)2)([H])CCCC2)[H]
CH$IUPAC: InChI=1S/C24H38O3/c1-15(7-10-21(26)27)17-8-9-18-22-19(11-13-24(17,18)3)23(2)12-5-4-6-16(23)14-20(22)25/h15-19,22H,4-14H2,1-3H3,(H,26,27)/t15-,16+,17-,18+,19+,22+,23+,24-/m1/s1
CH$LINK: CHEMSPIDER 4446998
CH$LINK: INCHIKEY ZKGCEXPUCJDWMB-ZRDLOGARSA-N
CH$LINK: LIPIDBANK BBA0131
CH$LINK: PUBCHEM CID:5283910

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$SPLASH: splash10-03di-5900000000-7f9850d5ac7efea8156e
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  59.01 2 21
  61.98 6 64
  68.99 34 335
  75.00 5 48
  89.02 13 134
  112.98 100 999
  113.99 3 26
  212.07 5 54
  226.98 3 32
  248.96 3 34
  373.28 7 69
  419.28 3 25
//

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