CHEBI:73903 - prosopinine

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ChEBI Name prosopinine
ChEBI ID CHEBI:73903
Definition A piperidine alkaloid that is a hydroxypiperidine with a hydroxy group at position C-3, a hydroxymethyl group at C-2, and an 8-hydroxydecyl group at C-6.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C16H33NO3
Net Charge 0
Average Mass 287.43810
Monoisotopic Mass 287.24604
InChI InChI=1S/C16H33NO3/c1-2-14(19)9-7-5-3-4-6-8-13-10-11-16(20)15(12-18)17-13/h13-20H,2-12H2,1H3/t13-,14?,15-,16-/m1/s1
InChIKey SEUBYHFHBZVRCC-QGAIPKOMSA-N
SMILES CCC(O)CCCCCCC[C@@H]1CC[C@@H](O)[C@@H](CO)N1
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing prosopinine (CHEBI:73903) has role metabolite (CHEBI:25212)
prosopinine (CHEBI:73903) is a hydroxypiperidine (CHEBI:48590)
prosopinine (CHEBI:73903) is a piperidine alkaloid (CHEBI:26147)
IUPAC Name
(2R,3R,6R)-6-(8-hydroxydecyl)-2-(hydroxymethyl)piperidin-3-ol
Synonym Source
6R-(8-hydroxydecyl)-2R-(hydroxymethyl)-piperidin-3R-ol LIPID MAPS
Manual Xref Database
LMSP01080049 LIPID MAPS
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Citations Waiting for Citations Types Sources
4236219 PubMed citation Europe PMC
5757755 PubMed citation Europe PMC
Last Modified
25 September 2013