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D-Ribose 5-phosphate
SpectraBase Compound ID QH4AGnXozf
InChI InChI=1S/C5H11O8P/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5?/m1/s1
InChIKey KTVPXOYAKDPRHY-SOOFDHNKSA-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 Bs5oFIzcYa9
Name D-Ribose 5-phosphate
Acquisition Mode SIMULTANEOUS
CAS Registry Number 4151-19-3 4300-28-1
ChEBI ID 17797
Comments 100 mM D-Ribose 5-phosphate disodium salt hydrate - vendor: Sigma 055K7005; Solvent: D2O; Buffers, etc: 50 mM Sodium Phosphate, 500 uM NaAzide; Temperature=298 K, pH=7.4; NMR Reference: 500 uM DSS; Bruker DMX 400MHz (Data collected by Madison Metabolomics Consortium)
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C5H11O8P
IUPAC Name [(2R,3R,4R)-3,4,5-trihydroxyoxolan-2-yl]methoxyphosphonic acid; [(2R,3R,4R)-3,4,5-trihydroxytetrahydrofuran-2-yl]methoxyphosphonic acid
InChI InChI=1S/C5H11O8P/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5?/m1/s1
InChIKey KTVPXOYAKDPRHY-SOOFDHNKSA-N
KEGG Compound ID C00117
KEGG Pathways PATH: map00030 Pentose phosphate pathway PATH: map00230 Purine metabolism PATH: map00710 Carbon fixation
PubChem Compound ID 439167
SMILES C(C1C(C(C(O1)O)O)O)OP(=O)(O)O
Source File Reference bmse000204