BMCCID--q010
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 3131-52-0 |
KEGG | C05578 |
KNApSAcK | |
CDX file | |
MOL file | BMCCID--q010.mol |
Structural Information | |
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Systematic Name | 5,6-Dihydroxy-indole |
Common Name | |
Symbol | |
Formula | C8H7NO2 |
Exact Mass | 149.0476 |
Average Mass | 149.1467 |
SMILES | Oc(c1)c(O)cc(n2)c(cc2)1 |
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
- (2S) -5,6-Dihydroxy-2,3-dihydro-1H-indole-2-carboxylic acid ⇔ this
- (2S) -5,6-Dioxo-2,3-dihydro-1H-indole-2-carboxylic acid ⇔ this