EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:194490 - serinol(1+)

Default Structure
ChEBI IDCHEBI:194490
ChEBI Nameserinol(1+)
Stars
DefinitionMajor species at pH 7.3. Conjugated acid of CHEBI:45674. Published in DOI:10.1016/S1381-1177(00)00111-9
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC3H10NO2
Net Charge+1
Average Mass92.118
Monoisotopic Mass92.07060
SMILES[NH3+]C(CO)CO
InChIInChI=1S/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H2/p+1
InChIKeyKJJPLEZQSCZCKE-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
serinol(1+) (CHEBI:194490) is a two-alkyl ammonium ion (CHEBI:193112)
Synonym  Source
2-ammoniopropane-1,3-diolSUBMITTER
UniProt Name  Source
serinolUniProt
Manual XrefsDatabases
CPD-9382MetaCyc