BMSUM5Ae--05
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=(2,3,4-Trihydroxy-5-oxopentyl) dihydrogen phosphate | + | |SysName=(2S,3R,4R) - (2,3,4-Trihydroxy-5-oxopentyl) dihydrogen phosphate |
− | |Common Name=&&D-Arabinose 5-phosphate&& | + | |Common Name=&&D-Arabinose 5- (dihydrogen phosphate) &&D-Arabinose 5-phosphate&& |
|CAS=89927-09-3;13137-52-5 | |CAS=89927-09-3;13137-52-5 | ||
|KEGG=C01112 | |KEGG=C01112 | ||
}} | }} |
Latest revision as of 18:59, 15 October 2010
Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMSUM5 monosaccharide (5 carbons) 単糖(5炭素) (58 pages) : BMSUM5A aldose アルドース (24 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 89927-09-3;13137-52-5 |
KEGG | C01112 |
KNApSAcK | |
CDX file | |
MOL file | BMSUM5Ae--05.mol |
D-Arabinose 5- (dihydrogen phosphate) | |
---|---|
Structural Information | |
Systematic Name | (2S,3R,4R) - (2,3,4-Trihydroxy-5-oxopentyl) dihydrogen phosphate |
Common Name |
|
Symbol | |
Formula | C5H11O8P |
Exact Mass | 230.0191 |
Average Mass | 230.1098 |
SMILES | O=C[C@@H](O)[C@H](O)[C@H](O)COP(O)(O)=O |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Related Atomic Mappings, Enzymes, and Pathways