MassBank Record: MSBNK-RIKEN_NPDepo-NGA03944
ACCESSION: MSBNK-RIKEN_NPDepo-NGA03944
RECORD_TITLE: 2,3,14,20,22,25-Hexahydroxycholest-7-en-6-one; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+HCOO]-
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
COMMENT: Origin: Plant
COMMENT: SubCategory_DNP: The sterols, Cholestanes
CH$NAME: 2,3,14,20,22,25-Hexahydroxycholest-7-en-6-one
CH$COMPOUND_CLASS: Steroids
CH$FORMULA: C27H44O7
CH$EXACT_MASS: 480.6475
CH$SMILES: CC(C)(O)CC[C@H](O)[C@](C)(O)C1CC[C@@]2(O)C3=CC(=O)C4CC(O)C(O)C[C@]4(C)C3CC[C@]12C
CH$IUPAC: InChI=1S/C27H44O7/c1-23(2,32)9-8-22(31)26(5,33)21-7-11-27(34)16-12-18(28)17-13-19(29)20(30)14-24(17,3)15(16)6-10-25(21,27)4/h12,15,17,19-22,29-34H,6-11,13-14H2,1-5H3/t15?,17?,19?,20?,21?,22-,24+,25+,26+,27+/m0/s1
CH$LINK: CAS
5289-74-7
CH$LINK: CHEMSPIDER
238902
CH$LINK: INCHIKEY
NKDFYOWSKOHCCO-XSFZOHFFSA-N
AC$INSTRUMENT: Agilent 6410 Triple Quadrupole LC/MS system
AC$INSTRUMENT_TYPE: LC-ESI-QQQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
MS$FOCUSED_ION: PRECURSOR_TYPE [M+HCOO]-
PK$SPLASH: splash10-004i-0704900000-b07e3514b46ef1a11771
PK$NUM_PEAK: 57
PK$PEAK: m/z int. rel.int.
114.8 1.14 1
114.9 3.48 3
115.0 7.03 7
115.1 9.3 9
115.2 8.13 8
115.3 4.45 4
158.2 0.21 0
158.3 1.23 1
158.4 5.16 5
158.5 13.91 13
158.6 25.98 25
158.7 39.09 39
158.8 51.22 51
158.9 59.0 58
159.0 59.47 59
159.1 55.78 55
159.2 54.03 53
159.3 52.12 52
159.4 41.26 41
159.5 21.36 21
159.6 3.8 3
300.4 0.79 0
300.5 2.4 2
300.6 6.6 6
300.7 11.77 11
300.8 15.1 15
300.9 14.54 14
301.0 10.79 10
318.4 0.56 0
318.5 4.14 4
318.6 11.51 11
318.7 20.98 20
318.8 29.37 29
318.9 34.47 34
319.0 35.63 35
319.1 32.79 32
319.2 26.47 26
319.3 18.75 18
319.4 12.31 12
319.5 8.14 8
319.6 5.38 5
319.7 2.71 2
478.4 0.62 0
478.5 1.99 1
478.6 5.42 5
478.7 12.83 12
478.8 24.49 24
478.9 41.82 41
479.0 65.01 64
479.1 87.7 87
479.2 99.95 99
479.3 97.91 97
479.4 84.97 84
479.5 64.34 64
479.6 38.51 38
479.7 14.73 14
479.8 1.74 1
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system version 2.2.8-SNAPSHOT