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CHEBI:183048 - 1-(2-methoxy-13-methyl-6Z-tetradecenyl)-sn-glycero-3-phosphoethanolamine

Default Structure
ChEBI IDCHEBI:183048
ChEBI Name1-(2-methoxy-13-methyl-6Z-tetradecenyl)-sn-glycero-3-phosphoethanolamine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H44NO7P
Net Charge0
Average Mass453.557
Monoisotopic Mass453.28554
SMILESCOC(CCC/C=C\CCCCCC(C)C)COC[C@@H](O)COP(=O)(O)OCCN
InChIInChI=1S/C21H44NO7P/c1-19(2)12-10-8-6-4-5-7-9-11-13-21(26-3)18-27-16-20(23)17-29-30(24,25)28-15-14-22/h5,7,19-21,23H,4,6,8-18,22H2,1-3H3,(H,24,25)/b7-5-/t20-,21?/m1/s1
InChIKeyQTRKEVCYNOOTGW-DLVKHCPNSA-N
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) Esophagus (BTO:0000959) MetaboLights (MTBLS3014)
ChEBI Ontology
Outgoing Relation(s)
1-(2-methoxy-13-methyl-6Z-tetradecenyl)-sn-glycero-3-phosphoethanolamine (CHEBI:183048) is a glycerophosphoethanolamine (CHEBI:36314)
IUPAC Name 
2-aminoethyl [(2R)-2-hydroxy-3-[(Z)-2-methoxy-13-methyltetradec-6-enoxy]propyl] hydrogen phosphate
Manual XrefsDatabases
113376046ChemSpider
LMGP02060010LIPID MAPS