MassBank Record: MSBNK-BGC_Munich-RP029603
ACCESSION: MSBNK-BGC_Munich-RP029603
RECORD_TITLE: Docosahexaenoic acid; LC-ESI-QTOF; MS2; CE: 40; R=; [M+H]+
DATE: 2017.10.27
AUTHORS: BGC, Helmholtz Zentrum Muenchen
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 296
CH$NAME: Docosahexaenoic acid
CH$NAME: Docosahexaenoic acid (22:6(n-3))
CH$NAME: 4Z,7Z,10Z,13Z,16Z,19Z-Docosahexaenoic acid
CH$NAME: DHA
CH$COMPOUND_CLASS: N/A; Metabolomics Standard
CH$FORMULA: C22H32O2
CH$EXACT_MASS: 328.24023
CH$SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O
CH$IUPAC: InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-
CH$LINK: CAS
6217-54-5
CH$LINK: CHEBI
28125
CH$LINK: CHEMSPIDER
393183
CH$LINK: COMPTOX
DTXSID5040465
CH$LINK: HMDB
HMDB02183
CH$LINK: INCHIKEY
MBMBGCFOFBJSGT-KUBAVDMBSA-N
CH$LINK: KEGG
C06429
CH$LINK: LIPIDBANK
DFA0224
CH$LINK: LIPIDMAPS
LMFA01030185
CH$LINK: PUBCHEM
CID:445580
AC$INSTRUMENT: maXis plus UHR-ToF-MS, Bruker Daltonics
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40
AC$CHROMATOGRAPHY: COLUMN_NAME BEH C18 1.7um, 2.1x100mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1.12 min, 0.5/99.5 at 6.41 min, 0.5/99.5 at 10.01 min
AC$CHROMATOGRAPHY: FLOW_RATE 400 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 6.780 min
AC$CHROMATOGRAPHY: SOLVENT A Water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B ACN with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 88.075
MS$FOCUSED_ION: PRECURSOR_M/Z 329.2475
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 2.4.0
PK$SPLASH: splash10-00l6-9610000000-d64c0550d58860e01916
PK$NUM_PEAK: 49
PK$PEAK: m/z int. rel.int.
66.0427 44 36
67.0536 1198 999
79.0634 38 31
81.0696 840 700
85.0287 48 40
86.0964 36 30
91.0537 856 713
92.0582 50 41
93.0696 560 466
95.0856 278 231
105.042 48 40
105.0701 138 115
107.086 284 236
109.0644 132 110
111.0808 48 40
113.0592 40 33
117.0662 120 100
119.1552 130 108
121.1003 238 198
129.0698 82 68
135.0767 44 36
138.1133 48 40
141.0688 58 48
145.1025 168 140
147.1159 188 156
151.1436 92 76
157.1018 104 86
158.106 40 33
161.1314 144 120
167.0856 44 36
171.1153 62 51
173.1421 64 53
175.1493 36 30
181.1021 36 30
185.134 40 33
187.1479 102 85
188.1508 36 30
189.1615 42 35
199.1485 56 46
200.0471 46 38
200.1508 38 31
201.1628 56 46
209.0248 40 33
212.1527 70 58
223.1493 78 65
225.126 46 38
227.1773 52 43
229.1598 44 36
245.0027 36 30
//