CHEBI:139071 - baeocystin(1−)

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ChEBI Name baeocystin(1−) ChEBI ID CHEBI:139071 ChEBI ASCII Name baeocystin(1-) Definition An organophosphate oxoanion obtained by deprotonation of the phosphate and protonation of the amino group of baeocystin; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C11H14N2O4P Net Charge -1 Average Mass 269.214 Monoisotopic Mass 269.06967 InChI InChI=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 InChIKey WTPBXXCVZZZXKR-UHFFFAOYSA-M SMILES [O-]P(=O)(OC=1C2=C(C=CC1)NC=C2CC[NH2+]C)[O-] ChEBI Ontology Outgoing baeocystin(1−) (CHEBI:139071) is a organophosphate oxoanion (CHEBI:58945) baeocystin(1−) (CHEBI:139071) is conjugate base of baeocystin (CHEBI:139505) Incoming baeocystin (CHEBI:139505) is conjugate acid of baeocystin(1−) (CHEBI:139071) IUPAC Name 3-[2-(methylazaniumyl)ethyl]-1H-indol-4-yl phosphate Synonyms Sources 4-hydroxy-N-methyltryptamine 4-phosphate UniProt 4-hydroxy-N-methyltryptamine 4-phosphate(1−) SUBMITTER 4-hydroxy-N-methyltryptamine phosphate(1−) ChEBI Manual Xref Database CPD-20579 MetaCyc View more database links Citation Type Source 28763571 PubMed citation SUBMITTER Last Modified 22 January 2018