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CHEBI:205559 - Lactariamide A

ChEBI IDCHEBI:205559
ChEBI NameLactariamide A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC42H83NO4
Net Charge0
Average Mass666.129
Monoisotopic Mass665.63221
SMILESCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(CO)[C@@H]1O[C@@H]1CCCCCCCCCCCCCC
InChIInChI=1S/C42H83NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-39(45)42(46)43-38(37-44)41-40(47-41)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h38-41,44-45H,3-37H2,1-2H3,(H,43,46)/t38?,39?,40-,41+/m1/s1
InChIKeyLZQIWGKTNAQMJH-QXLYETOESA-N
Species of MetaboliteComponentSourceComments
Lactifluus volemus (ncbitaxon:71967) - DOI (10.1021/np010088+)
ChEBI Ontology
Outgoing Relation(s)
Lactariamide A (CHEBI:205559) is a fatty amide (CHEBI:29348)
IUPAC Name 
2-hydroxy-N-[2-hydroxy-1-[(2S,3R)-3-tetradecyloxiran-2-yl]ethyl]tetracosanamide
Manual XrefsDatabases
9942223ChemSpider