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CHEBI:183197 - N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-(1,3-dihydroxy-propyl-2-amine)

ChEBI IDCHEBI:183197
ChEBI NameN-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-(1,3-dihydroxy-propyl-2-amine)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H39NO3
Net Charge0
Average Mass377.569
Monoisotopic Mass377.29299
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NC(CO)CO
InChIInChI=1S/C23H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(27)24-22(20-25)21-26/h6-7,9-10,12-13,15-16,22,25-26H,2-5,8,11,14,17-21H2,1H3,(H,24,27)/b7-6-,10-9-,13-12-,16-15-
InChIKeyQHELXIATGZYOIB-DOFZRALJSA-N
Species of MetaboliteComponentSourceComments
Trypanosoma brucei (ncbitaxon:5691) cell culture (BTO:0000214) MetaboLights (MTBLS2559)
ChEBI Ontology
Outgoing Relation(s)
N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-(1,3-dihydroxy-propyl-2-amine) (CHEBI:183197) is a fatty amide (CHEBI:29348)
IUPAC Name 
(5Z,8Z,11Z,14Z)-N-(1,3-dihydroxypropan-2-yl)icosa-5,8,11,14-tetraenamide
Manual XrefsDatabases
LMFA08020072LIPID MAPS
HMDB0013650HMDB
8771144ChemSpider