ACCESSION: MSBNK-Keio_Univ-KO001558
RECORD_TITLE: Orotidine 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 O015

CH$NAME: Orotidine 5'-monophosphate
CH$NAME: Orotidylic acid
CH$NAME: Orotidine 5'-phosphate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₀H₁₃N₂O₁₁P
CH$EXACT_MASS: 368.02570
CH$SMILES: OC(=O)C(=C2)N(C(=O)NC(=O)2)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(O)=O)1
CH$IUPAC: InChI=1S/C10H13N2O11P/c13-5-1-3(9(16)17)12(10(18)11-5)8-7(15)6(14)4(23-8)2-22-24(19,20)21/h1,4,6-8,14-15H,2H2,(H,16,17)(H,11,13,18)(H2,19,20,21)/t4-,6-,7-,8-/m1/s1
CH$LINK: CAS 2149-82-8
CH$LINK: CHEBI 15842
CH$LINK: KEGG C01103
CH$LINK: NIKKAJI J13.801K
CH$LINK: PUBCHEM SID:4337
CH$LINK: INCHIKEY KYOBSHFOBAOFBF-XVFCMESISA-N

AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V

MS$FOCUSED_ION: PRECURSOR_M/Z 367
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-014i-0009000000-981d4a471af3dd7ca6b8
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  58.600 29703.0 1
  110.700 19802.0 1
  117.300 14851.5 1
  211.000 84158.5 1
  236.800 29703.0 1
  255.100 19802.0 1
  256.700 14851.5 1
  280.200 39604.0 1
  291.000 59406.0 1
  307.400 405941.0 5
  321.300 8044562.5 97
  323.400 4509905.5 55
  331.000 14851.5 1
  358.100 39604.0 1
  367.200 82658498.5 999
//