MassBank Record: MSBNK-Keio_Univ-KO004026
ACCESSION: MSBNK-Keio_Univ-KO004026
RECORD_TITLE: Sanguinarine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2012.10.22)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID S042
CH$NAME: Sanguinarine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H14NO4+
CH$EXACT_MASS: 332.09228
CH$SMILES: C[n+1](c1)c(c54)c(ccc(cc(O6)c(OC6)c5)4)c(c2)c1c(O3)c(OC3)c2
CH$IUPAC: InChI=1S/C20H14NO4/c1-21-8-15-12(4-5-16-20(15)25-10-22-16)13-3-2-11-6-17-18(24-9-23-17)7-14(11)19(13)21/h2-8H,9-10H2,1H3/q+1
CH$LINK: CAS
2447-54-3
CH$LINK: CHEBI
17183
CH$LINK: KEGG
C06162
CH$LINK: NIKKAJI
J7.576K
CH$LINK: PUBCHEM
SID:8418
CH$LINK: INCHIKEY
INVGWHRKADIJHF-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID0045204
AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 333
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-01ba-0092000000-d8d44b51327d3e8b0a71
PK$NUM_PEAK: 61
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//
system version 2.2.8-SNAPSHOT