BMCCID--i031
From Metabolomics.JP
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 : BMCC Conjugated cycle 共役環 : BMCCID indole インドール (34 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 1210-83-9 |
KEGG | C00978 |
KNApSAcK | |
CDX file | |
MOL file | BMCCID--i031.mol |
N-Acetylserotonin | |
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Structural Information | |
Systematic Name | N- [2- (5-Hydroxy-1H-indol-3-yl) ethyl] acetamide |
Common Name |
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Symbol | |
Formula | C12H14N2O2 |
Exact Mass | 218.1055 |
Average Mass | 218.2518 |
SMILES | CC(=O)NCCc(c1)c(c2)c(ccc(O)2)n1 |
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
- this ⇔ N- [2- (5-Methoxy-1H-indol-3-yl) ethyl] acetamide
- 3- (2-Aminoethyl) -1H-indol-5-ol ⇔ this
- S- [2- [3- [ [ (2R) -4- [ [ [ (2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] ethyl] ethanethioate ⇔ this