BMAXS3SFl002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=(2R) -2- [3- [ [(2R) -2,4-Dihydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] -3-sulfanylpropanoic acid |
|Common Name=&&N- ( (R) -Pantothenoyl) -L-cysteine&&D-Pantothenoyl-L-cysteine&&N-Pantothenoylcysteine&& | |Common Name=&&N- ( (R) -Pantothenoyl) -L-cysteine&&D-Pantothenoyl-L-cysteine&&N-Pantothenoylcysteine&& | ||
− | |CAS= | + | |CAS=13147-34-7 |
|KEGG=C04079 | |KEGG=C04079 | ||
}} | }} |
Latest revision as of 17:19, 11 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 : BMAX Amino acid derivatives アミノ酸誘導体 : BMAXS straight chain 鎖状 (83 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 13147-34-7 |
KEGG | C04079 |
KNApSAcK | |
CDX file | |
MOL file | BMAXS3SFl002.mol |
N- ( (R) -Pantothenoyl) -L-cysteine | |
---|---|
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Structural Information | |
Systematic Name | (2R) -2- [3- [ [(2R) -2,4-Dihydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] -3-sulfanylpropanoic acid |
Common Name |
|
Symbol | |
Formula | C12H22N2O6S |
Exact Mass | 322.1198 |
Average Mass | 322.3789 |
SMILES | OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS)C(O)=O |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Related Atomic Mappings, Enzymes, and Pathways