CHEBI:139070 - norbaeocystin(1−)

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ChEBI Name norbaeocystin(1−)
ChEBI ID CHEBI:139070
ChEBI ASCII Name norbaeocystin(1-)
Definition An organophosphate oxoanion obtained by deprotonation of the phosphate and protonation of the amino group of norbaeocystin; 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
Formula C10H12N2O4P
Net Charge -1
Average Mass 255.187
Monoisotopic Mass 255.053
InChI InChI=1S/C10H13N2O4P/c11-5-4-7-6-12-8-2-1-3-9(10(7)8)16-17(13,14)15/h1-3,6,12H,4-5,11H2,(H2,13,14,15)/p-1
InChIKey IKQGYCWFBVEAKF-UHFFFAOYSA-M
SMILES [O-]P(=O)(OC=1C2=C(C=CC1)NC=C2CC[NH3+])[O-]
ChEBI Ontology
Outgoing norbaeocystin(1−) (CHEBI:139070) is a organophosphate oxoanion (CHEBI:58945)
norbaeocystin(1−) (CHEBI:139070) is conjugate base of norbaeocystin (CHEBI:139479)
Incoming norbaeocystin (CHEBI:139479) is conjugate acid of norbaeocystin(1−) (CHEBI:139070)
IUPAC Name
3-(2-azaniumylethyl)-1H-indol-4-yl phosphate
Synonyms Sources
4-hydoxytryptamine 4-phosphate UniProt
4-hydoxytryptamine phosphate(1−) ChEBI
Manual Xref Database
CPD-20577 MetaCyc
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Citation Waiting for Citations Type Source
28763571 PubMed citation SUBMITTER
Last Modified
22 January 2018