BMFYS5ESa001
From Metabolomics.JP
(Difference between revisions)
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|SysName=Pent-2-enoyl-CoA | |SysName=Pent-2-enoyl-CoA | ||
|Common Name=&&Pent-2-enoyl-CoA&& | |Common Name=&&Pent-2-enoyl-CoA&& | ||
− | |CAS= | + | |CAS=110549-95-6 |
|KEGG=C02451 | |KEGG=C02451 | ||
}} | }} |
Revision as of 09:00, 14 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 110549-95-6 |
KEGG | C02451 |
KNApSAcK | |
CDX file | |
MOL file | BMFYS5ESa001.mol |
Pent-2-enoyl-CoA | |
---|---|
Structural Information | |
Systematic Name | Pent-2-enoyl-CoA |
Common Name |
|
Symbol | |
Formula | C26H42N7O17P3S |
Exact Mass | 849.157 |
Average Mass | 849.6359 |
SMILES | C([C@H](C(NCCC(NCCSC(=O)C=CCC)=O)=O)O)(C)(C)COP(OP |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |