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CHEBI:139071 - baeocystin(1−)

ChEBI IDCHEBI:139071
ChEBI Namebaeocystin(1−)
Stars
ASCII Namebaeocystin(1-)
DefinitionAn organophosphate oxoanion obtained by deprotonation of the phosphate and protonation of the amino group of baeocystin; major species at pH 7.3.
Last Modified22 November 2024
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC11H14N2O4P
Net Charge-1
Average Mass269.217
Monoisotopic Mass269.06967
SMILESC[NH2+]CCc1cnc2cccc(OP(=O)([O-])[O-])c12
InChIInChI=1S/C11H15N2O4P/c1-12-6-5-8-7-13-9-3-2-4-10(11(8)9)17-18(14,15)16/h2-4,7,12-13H,5-6H2,1H3,(H2,14,15,16)/p-1
InChIKeyWTPBXXCVZZZXKR-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
baeocystin(1−) (CHEBI:139071) is a organophosphate oxoanion (CHEBI:58945)
baeocystin(1−) (CHEBI:139071) is conjugate base of baeocystin (CHEBI:139505)
Incoming Relation(s)
baeocystin (CHEBI:139505) is conjugate acid of baeocystin(1−) (CHEBI:139071)
IUPAC Name 
3-[2-(methylazaniumyl)ethyl]-1H-indol-4-yl phosphate
Synonyms  Source
4-hydroxy-N-methyltryptamine 4-phosphate(1−)SUBMITTER
4-hydroxy-N-methyltryptamine phosphate(1−)ChEBI
UniProt Name  Source
baeocystinUniProt
Manual XrefsDatabases
CPD-20579MetaCyc
Citations