EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:186896 - 1-O-(2R-hydroxy-4Z-heicosenyl)-sn-glycerol

Default Structure
ChEBI IDCHEBI:186896
ChEBI Name1-O-(2R-hydroxy-4Z-heicosenyl)-sn-glycerol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H48O4
Net Charge0
Average Mass400.644
Monoisotopic Mass400.35526
SMILESCCCCCCCCCCCCCCCC/C=C\C[C@@H](O)COC[C@@H](O)CO
InChIInChI=1S/C24H48O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)21-28-22-24(27)20-25/h17-18,23-27H,2-16,19-22H2,1H3/b18-17-/t23-,24+/m1/s1
InChIKeyREBNVOWOSSFZOZ-YAHHNTINSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
ChEBI Ontology
Outgoing Relation(s)
1-O-(2R-hydroxy-4Z-heicosenyl)-sn-glycerol (CHEBI:186896) is a long-chain fatty alcohol (CHEBI:17135)
IUPAC Name 
(2S)-3-[(Z,2R)-2-hydroxyhenicos-4-enoxy]propane-1,2-diol
Manual XrefsDatabases
113371315ChemSpider
LMGL01020059LIPID MAPS