MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Keio_Univ-KO002303

5-Aminoimidazole-4-carboxamide-1-beta-D-ribofuranosyl 5'-monophosphate; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Keio_Univ-KO002303
RECORD_TITLE: 5-Aminoimidazole-4-carboxamide-1-beta-D-ribofuranosyl 5'-monophosphate; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID A133

CH$NAME: 5-Aminoimidazole-4-carboxamide-1-ribofuranosyl 5'-monophosphate
CH$NAME: 5'-Phosphoribosyl-5-amino-4-imidazolecarboxamide
CH$NAME: 5'-Phospho-ribosyl-5-amino-4-imidazole carboxamide
CH$NAME: 5-Aminoimidazole-4-carboxamide ribotide
CH$NAME: 5-Phosphoribosyl-4-carbamoyl-5-aminoimidazole
CH$NAME: AICAR
CH$NAME: 5-Amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide
CH$NAME: 1-(5'-Phosphoribosyl)-5-amino-4-imidazolecarboxamide
CH$NAME: 5-Aminoimidazole-4-carboxamide-1-beta-D-ribofuranosyl 5'-monophosphate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H15N4O8P
CH$EXACT_MASS: 338.06275
CH$SMILES: NC(=O)c(n2)c(N)n(c2)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1
CH$IUPAC: InChI=1S/C9H15N4O8P/c10-7-4(8(11)16)12-2-13(7)9-6(15)5(14)3(21-9)1-20-22(17,18)19/h2-3,5-6,9,14-15H,1,10H2,(H2,11,16)(H2,17,18,19)/t3-,5-,6-,9-/m1/s1
CH$LINK: CAS 3031-94-5
CH$LINK: CHEBI 18406
CH$LINK: KEGG C04677
CH$LINK: NIKKAJI J7.665A
CH$LINK: PUBCHEM SID:7258
CH$LINK: INCHIKEY NOTGFIUVDGNKRI-UUOKFMHZSA-N
CH$LINK: COMPTOX DTXSID10904363

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$FOCUSED_ION: PRECURSOR_M/Z 339
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-000i-0119000000-9504e432c77e845f195d
PK$NUM_PEAK: 21
PK$PEAK: m/z int. rel.int.
  69.000 49505.0 8
  126.700 257426.0 44
  141.800 113861.5 19
  170.200 336634.0 57
  189.100 74257.5 13
  195.100 59406.0 10
  206.400 54455.5 9
  208.000 178218.0 30
  219.300 74257.5 13
  222.800 14851.5 3
  224.100 39604.0 7
  235.000 133663.5 23
  241.000 34653.5 6
  263.300 153465.5 26
  275.400 19802.0 3
  279.400 123762.5 21
  303.900 29703.0 5
  307.300 29703.0 5
  322.400 163366.5 28
  339.300 5905946.5 999
  340.200 29703.0 5
//

Imprint Feedback
system version 2.2.5

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Hannes Bohring

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo