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CHEBI:188260 - N-(2R-methyl-3-hydroxy-ethyl)-16,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine

ChEBI IDCHEBI:188260
ChEBI NameN-(2R-methyl-3-hydroxy-ethyl)-16,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC27H47NO2
Net Charge0
Average Mass417.678
Monoisotopic Mass417.36068
SMILESCCCCCCC(C)(C)/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N[C@H](C)CO
InChIInChI=1S/C27H47NO2/c1-5-6-7-19-22-27(3,4)23-20-17-15-13-11-9-8-10-12-14-16-18-21-26(30)28-25(2)24-29/h8-9,12-15,20,23,25,29H,5-7,10-11,16-19,21-22,24H2,1-4H3,(H,28,30)/b9-8-,14-12-,15-13-,23-20-/t25-/m1/s1
InChIKeyITLCTBDDFRBMKO-ACKVAEFOSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood plasma (BTO:0000131) MetaboLights (MTBLS2224)
ChEBI Ontology
Outgoing Relation(s)
N-(2R-methyl-3-hydroxy-ethyl)-16,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine (CHEBI:188260) is a fatty amide (CHEBI:29348)
IUPAC Name 
(5Z,8Z,11Z,14Z)-N-[(2R)-1-hydroxypropan-2-yl]-16,16-dimethyldocosa-5,8,11,14-tetraenamide
Manual XrefsDatabases
4881985ChemSpider
LMFA08020043LIPID MAPS