KEGG   COMPOUND: C00780Help
Entry
C00780                      Compound                               

Name
Serotonin;
3-(2-Aminoethyl)-1H-indol-5-ol;
5-Hydroxytryptamine;
Enteramine
Formula
C10H12N2O
Exact mass
176.095
Mol weight
176.2151
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
map00380  Tryptophan metabolism
map01063  Biosynthesis of alkaloids derived from shikimate pathway
map01100  Metabolic pathways
map04024  cAMP signaling pathway
map04080  Neuroactive ligand-receptor interaction
map04540  Gap junction
map04721  Synaptic vesicle cycle
map04726  Serotonergic synapse
map04742  Taste transduction
map04750  Inflammatory mediator regulation of TRP channels
map04976  Bile secretion
map07211  Serotonin receptor agonists/antagonists
Module
M00037  Melatonin biosynthesis, tryptophan => serotonin => melatonin
Enzyme
1.4.3.4         1.13.11.52      2.1.1.49        2.1.1.-         
2.3.1.87        4.1.1.28
Brite
Compounds with biological roles [BR:br08001]
 Peptides
  Amines
   Biogenic amines
    C00780  Serotonin
 Hormones and transmitters
  Neurotransmitters
   Biogenic amines
    C00780  Serotonin
Phytochemical compounds [BR:br08003]
 Alkaloids
  Alkaloids derived from tryptophan and anthranilic acid
   Indole alkaloids
    C00780  Serotonin
BRITE hierarchy
Other DBs
CAS: 50-67-9
PubChem: 4041
ChEBI: 28790
ChEMBL: CHEMBL39
KNApSAcK: C00001429
PDB-CCD: SRO[PDBj]
3DMET: B00173
NIKKAJI: J4.107F
KCF data Show

ATOM        13
            1   C8y C    25.4100  -15.8900
            2   C8y C    25.4100  -14.4900
            3   C8y C    26.7400  -16.3100
            4   C8x C    24.1500  -16.5900
            5   N4x N    26.6700  -14.0700
            6   C8x C    24.1500  -13.7900
            7   C8x C    27.5100  -15.1900
            8   C8y C    22.9600  -15.8900
            9   C8x C    22.9600  -14.4900
            10  O1a O    21.7700  -16.6600
            11  C1b C    27.2300  -17.6400
            12  C1b C    28.5600  -17.9200
            13  N1a N    29.5400  -16.8000
BOND        14
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 2
            7     4   8 2
            8     6   9 2
            9     8  10 1
            10    5   7 1
            11    8   9 1
            12    3  11 1
            13   11  12 1
            14   12  13 1

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