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CHEBI:179179 - Pramanicin

ChEBI IDCHEBI:179179
ChEBI NamePramanicin
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FormulaC19H31NO6
Net Charge0
Average Mass369.458
Monoisotopic Mass369.21514
SMILESCCCCCCCCC[C@H]1O[C@@H]1/C=C/C(=O)[C@]1(O)C(=O)N[C@@H](CO)[C@@H]1O
InChIInChI=1S/C19H31NO6/c1-2-3-4-5-6-7-8-9-14-15(26-14)10-11-16(22)19(25)17(23)13(12-21)20-18(19)24/h10-11,13-15,17,21,23,25H,2-9,12H2,1H3,(H,20,24)/b11-10+/t13-,14+,15+,17-,19+/m0/s1
InChIKeyBOWRHOKHYKPEAR-YRMVZDNFSA-N
ChEBI Ontology
Outgoing Relation(s)
Pramanicin (CHEBI:179179) is a enone (CHEBI:51689)
Pramanicin (CHEBI:179179) is a β-hydroxy ketone (CHEBI:55380)
IUPAC Names 
(3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-3-[(E)-3-[(2R,3R)-3-nonyloxiran-2-yl]prop-2-enoyl]pyrrolidin-2-one
3,4-dihydroxy-5-(hydroxymethyl)-3-[(E)-3-(3-nonyloxiran-2-yl)prop-2-enoyl]pyrrolidin-2-one
Manual XrefsDatabases
LMSP01080048LIPID MAPS
8770652ChemSpider
7996417ChemSpider