MassBank Record: MSBNK-Keio_Univ-KO003607
ACCESSION: MSBNK-Keio_Univ-KO003607
RECORD_TITLE: Neomycin B; LC-ESI-QQ; MS2; CE:10 V; [M+2H]++
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 N022
CH$NAME: Neomycin
CH$NAME: Fradiomycin B
CH$NAME: Streptothricin B
CH$NAME: Neomycin B
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C23H46N6O13
CH$EXACT_MASS: 614.31229
CH$SMILES: NC[C@H](O1)[C@@H](O)[C@H](O)[C@@H](N)[C@H]1O[C@H]([C@@H](CO)4)[C@@H](O)[C@@H](O4)O[C@H]([C@@H](O)3)[C@@H]([C@@H](N)C[C@@H](N)3)O[C@@H](O2)[C@H](N)[C@@H](O)[C@H](O)[C@@H](CN)2
CH$IUPAC: InChI=1S/C23H46N6O13/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(29)16(35)14(33)8(3-25)38-22/h5-23,30-36H,1-4,24-29H2
CH$LINK: CAS
119-04-0
CH$LINK: KEGG
C01737
CH$LINK: NIKKAJI
J4.458J
CH$LINK: PUBCHEM
SID:4872
CH$LINK: INCHIKEY
PGBHMTALBVVCIT-UHFFFAOYSA-N
AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 308
MS$FOCUSED_ION: PRECURSOR_TYPE [M+2H]++
PK$SPLASH: splash10-0a4i-0209100000-fddde97aedd47a0673e9
PK$NUM_PEAK: 64
PK$PEAK: m/z int. rel.int.
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//
system version 2.2.8-SNAPSHOT