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CHEBI:182990 - 1-(2-methoxy-6Z-tetradecenyl)-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:182990
ChEBI Name1-(2-methoxy-6Z-tetradecenyl)-sn-glycero-3-phosphoethanolamine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H42NO7P
Net Charge0
Average Mass439.530
Monoisotopic Mass439.26989
SMILESCCCCCCC/C=C\CCCC(COC[C@@H](O)COP(=O)(O)OCCN)OC
InChIInChI=1S/C20H42NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-20(25-2)18-26-16-19(22)17-28-29(23,24)27-15-14-21/h9-10,19-20,22H,3-8,11-18,21H2,1-2H3,(H,23,24)/b10-9-/t19-,20?/m1/s1
InChIKeyAKCHPDUNFXDCGC-IYVXGCKASA-N
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) Esophagus (BTO:0000959) MetaboLights (MTBLS3014)
ChEBI Ontology
Outgoing Relation(s)
1-(2-methoxy-6Z-tetradecenyl)-sn-glycero-3-phosphoethanolamine (CHEBI:182990) is a glycerophosphoethanolamine (CHEBI:36314)
IUPAC Name 
2-aminoethyl [(2R)-2-hydroxy-3-[(Z)-2-methoxytetradec-6-enoxy]propyl] hydrogen phosphate
Manual XrefsDatabases
LMGP02060008LIPID MAPS
113376044ChemSpider