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InChI | Most common names | Image |
---|---|---|
InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2 |
Serotonin 3-(2-AMINOETHYL)-1H-INDOL-5-OL Serotonin Serotonin 3-(2-Aminoethyl)-1H-indol-5-ol |
Database Records for Serotonin
Standard InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2
Primary compound name: Serotonin
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GISSMO Entries
GISSMO enables the efficient calculation and refinement of spin system matrices (chemical shift and coupling constants) against experimental 1D-1H NMR spectra of small molecules
CAMP Entries
CAMP is a webserver for computational mapping of MS peaks of a given small molecule to all possible fragments of the compound
BMOD Entries
Biomolecular Modeling Database (BMOD) is designed to archive and provide force field parameters of small molecules for different molecular modeling software packages.
BMOD0000000709
BMOD0000037773
BMOD0000038932
BMOD0000039110
BMOD0000039147
BMOD0000039282
BMOD0000039392
BMOD0000039509
BMOD0000040552
BMOD0000040568
BMOD0000041453
BMOD0000042587
BMOD0000043123
BMOD0000045505
BMOD0000046834
BMOD0000046984
BMOD0000048425
BMOD0000048809
BMOD0000049823
BMOD0000049908
BMOD0000052330
BMOD0000053082
BMOD0000121405
BMOD0000281516
BMOD0000353810