BMFYS3ALe009
From Metabolomics.JP
(Difference between revisions)
(One intermediate revision by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
|SysName=D-Glyceraldehyde 3-phosphate | |SysName=D-Glyceraldehyde 3-phosphate | ||
− | |Common Name=&&(2R)-2-Hydroxy-3-(phosphonooxy)-propanal&&D-Glyceraldehyde 3-phosphate&& | + | |Common Name=&& (2R) -2-Hydroxy-3- (phosphonooxy) -propanal&&D-Glyceraldehyde 3-phosphate&& |
|CAS=591-57-1 | |CAS=591-57-1 | ||
|KEGG=C00118 | |KEGG=C00118 | ||
}} | }} |
Latest revision as of 09:00, 1 October 2008
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 : BMFY Fatty acyl 脂肪酸 : BMFYS straight chain 鎖状 (290 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 591-57-1 |
KEGG | C00118 |
KNApSAcK | |
CDX file | |
MOL file | BMFYS3ALe009.mol |
(2R) -2-Hydroxy-3- (phosphonooxy) -propanal | |
---|---|
Structural Information | |
Systematic Name | D-Glyceraldehyde 3-phosphate |
Common Name |
|
Symbol | |
Formula | C3H7O6P |
Exact Mass | 169.998 |
Average Mass | 170.0578 |
SMILES | O=C[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
- (3-Indolyl) -glycerol phosphate ⇔ this
- this ⇔ Dihydroxy-acetone phosphate
- this ⇔ 1-Deoxy-D-xylulose 5-phosphate
- this ⇔ D-Xylulose 5-phosphate
- this ⇔ [ (2R,3R,4S) -2,3,4,6-Tetrahydroxy-5-oxohexyl] dihydrogen phosphate
- D-Glyceraldehyde ⇔ this
- L-Glycerol 3-phosphate ⇔ this
- 1,3-Bisphospho-D-glyceric acid ⇔ this
- 2-Deoxy-D-ribose 5-phosphate ⇔ this
- D-Fructose 1,6-bisphosphate ⇔ this
- [ (2R,3R,4S) -2,3,4,6-Tetrahydroxy-5-oxohexyl] dihydrogen phosphate ⇔ this (2nd)
- D-Tagatose 1,6-bisphosphate ⇔ this
- 2-Dehydro-3-deoxy-6-phospho-D-gluconic acid ⇔ this
- 2-Dehydro-3-deoxy-D-galactonate 6-phosphate ⇔ this