BMMCACDEk008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=3- [(5S,6R) -5,6-Dihydroxycyclohexa-1,3-dien-1-yl] propanoic acid |
− | |Common Name=&&cis-3-(Carboxy-ethyl)-3,5-cyclo-hexadiene-1,2-diol&&cis-3-(2-Carboxy-ethyl)-3,5-cyclo-hexadiene-1,2-diol&& | + | |Common Name=&&cis-3- (Carboxy-ethyl) -3,5-cyclo-hexadiene-1,2-diol&&cis-3- (2-Carboxy-ethyl) -3,5-cyclo-hexadiene-1,2-diol&& |
− | |CAS= | + | |CAS=78368-36-2 |
|KEGG=C11588 | |KEGG=C11588 | ||
}} | }} |
Latest revision as of 15:23, 17 June 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 : BMMC mono- or assembled cycle 単、複合環 : BMMCAC aliphatic cycle 脂肪族環 (47 pages) : BMMCACDE cyclohexadiene シクロヘキサジエン (11 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 78368-36-2 |
KEGG | C11588 |
KNApSAcK | |
CDX file | |
MOL file | BMMCACDEk008.mol |
cis-3- (Carboxy-ethyl) -3,5-cyclo-hexadiene-1,2-diol | |
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Structural Information | |
Systematic Name | 3- [(5S,6R) -5,6-Dihydroxycyclohexa-1,3-dien-1-yl] propanoic acid |
Common Name |
|
Symbol | |
Formula | C9H12O4 |
Exact Mass | 184.0735 |
Average Mass | 184.1891 |
SMILES | OC(=O)CCC(=C1)C(O)C(O)C=C1 |
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