| 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 |
