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CHEBI:177105 - 1-(2-methoxy-6Z-octadecenyl)-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:177105
ChEBI Name1-(2-methoxy-6Z-octadecenyl)-sn-glycero-3-phosphoethanolamine
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SubmitterMetaboLights
DownloadsMolfile
FormulaC24H50NO7P
Net Charge0
Average Mass495.638
Monoisotopic Mass495.33249
SMILESCCCCCCCCCCC/C=C\CCCC(COC[C@@H](O)COP(=O)(O)OCCN)OC
InChIInChI=1S/C24H50NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(29-2)22-30-20-23(26)21-32-33(27,28)31-19-18-25/h13-14,23-24,26H,3-12,15-22,25H2,1-2H3,(H,27,28)/b14-13-/t23-,24?/m1/s1
InChIKeyUJJFIJULGLHVGP-SYODHRFQSA-N
Species of MetaboliteComponentSourceComments
Bos grunniens (ncbitaxon:30521) subcutaneous adipose tissue (BTO:0004042) Article
ChEBI Ontology
Outgoing Relation(s)
1-(2-methoxy-6Z-octadecenyl)-sn-glycero-3-phosphoethanolamine (CHEBI:177105) is a glycerophosphoethanolamine (CHEBI:36314)
IUPAC Name 
2-aminoethyl [(2R)-2-hydroxy-3-[(Z)-2-methoxyoctadec-6-enoxy]propyl] hydrogen phosphate
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LMGP02060020LIPID MAPS