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D-Ribulose 5-phosphate
SpectraBase Compound ID BteWzkpGqv9
InChI InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h1,3-5,7-9H,2H2,(H2,10,11,12)/t3-,4+,5-/m0/s1
InChIKey PPQRONHOSHZGFQ-LMVFSUKVSA-N
Mol Weight 230.11 g/mol
Molecular Formula C5H11O8P
Exact Mass 230.019154 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K4VfFv4NIrW
Name D-Ribulose 5-phosphate
Acquisition Mode SIMULTANEOUS
CAS Registry Number 4151-19-3 4300-28-1
ChEBI ID 17363
Comments 100 mM D-Ribulose 5-phosphate - Sigma R-7750; 100 % D2O 50 mM sodium phosphate 500 uM sodium azide 500 uM DSS - pH 7.4, temperature 298 K
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium - Qiu Cui, Ian Lewis, Mark E. Anderson, John L. Markley.
Formula C5 H11 O8 P
IUPAC Name [(2R,3S,4S)-2,3,4-trihydroxy-5-oxo-pentoxy]phosphonic acid
InChI InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h1,3-5,7-9H,2H2,(H2,10,11,12)/t3-,4+,5-/m0/s1
InChIKey PPQRONHOSHZGFQ-LMVFSUKVSA-N
KEGG Compound ID C00199
KEGG Pathways PATH: map00030 Pentose phosphate pathway PATH: map00040 Pentose and glucuronate interconversions PATH: map00680 Methane metabolism PATH: map00710 Carbon fixation PATH: map00740 Riboflavin metabolism
PubChem Compound ID 77982
SMILES C(C(C(C(C=O)O)O)O)OP(=O)(O)O
Source File Reference bmse000278