MassBank Record: MSBNK-Keio_Univ-KO008881
ACCESSION: MSBNK-Keio_Univ-KO008881
RECORD_TITLE: Blasticidin S; LC-ESI-IT; MS4; m/z: 423/312/154; [M+H]+
DATE: 2011.12.05 (Created 2008.05.12)
AUTHORS: Ojima Y, Kakazu Y, Horai H, Soga T, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID B019
COMMENT: [MS3] KO008877
CH$NAME: Blasticidin S
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H26N8O5
CH$EXACT_MASS: 422.20262
CH$SMILES: NC(=N)N(C)CC[C@@H](N)CC(=O)N[C@@H](C=2)[C@@H](C(O)=O)O[C@H](C2)N(C=1)C(=O)N=C(N)C1
CH$IUPAC: InChI=1S/C17H26N8O5/c1-24(16(20)21)6-4-9(18)8-12(26)22-10-2-3-13(30-14(10)15(27)28)25-7-5-11(19)23-17(25)29/h2-3,5,7,9-10,13-14H,4,6,8,18H2,1H3,(H3,20,21)(H,22,26)(H,27,28)(H2,19,23,29)
CH$LINK: CAS
2079-00-7
CH$LINK: CHEBI
15353
CH$LINK: KEGG
C02010
CH$LINK: NIKKAJI
J9.250I
CH$LINK: PUBCHEM 5106
CH$LINK: INCHIKEY
CXNPLSGKWMLZPZ-UHFFFAOYSA-N
AC$INSTRUMENT: LC/MSD Trap XCT, Agilent Technologies
AC$INSTRUMENT_TYPE: LC-ESI-IT
AC$MASS_SPECTROMETRY: MS_TYPE MS4
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 0.60/0.65/0.40
MS$FOCUSED_ION: PRECURSOR_M/Z 423/312/154
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE LC/MSD Trap Control and Data Analysis
PK$SPLASH: splash10-0ik9-0900000000-dedbc79bc2ac6e8413cf
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
74.2 27.07 43
81.1 29.39 47
94.1 16.49 26
111.1 8.09 13
112.1 627.90 999
154.1 458.25 729
//
system version 2.2.8-SNAPSHOT