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CHEBI:137010 - 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine(1−)

ChEBI IDCHEBI:137010
ChEBI Name1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine(1−)
Stars
ASCII Name1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine(1-)
DefinitionA 1-(alk-1Z-enyl)-sn-glycero-3-phospho-(N-acyl)ethanolamine(1−) obtained by deprotonation of the phosphate OH group of 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine; major species at pH 7.3.
Last Modified23 November 2020
Submitterlaimo
DownloadsMolfile
FormulaC41H79NO7P
Net Charge-1
Average Mass729.057
Monoisotopic Mass728.55996
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)NCCOP(=O)([O-])OC[C@H](O)CO/C=C\CCCCCCCCCCCCCCCC
InChIInChI=1S/C41H80NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-47-38-40(43)39-49-50(45,46)48-37-35-42-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,33,36,40,43H,3-17,19,21-32,34-35,37-39H2,1-2H3,(H,42,44)(H,45,46)/p-1/b20-18-,36-33-/t40-/m1/s1
InChIKeyUIBLEFROXMSMHK-QZEVRULJSA-M
ChEBI Ontology
Outgoing Relation(s)
1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine(1−) (CHEBI:137010) is a anionic phospholipid (CHEBI:62643)
1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine(1−) (CHEBI:137010) is conjugate base of 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine (CHEBI:138095)
Incoming Relation(s)
1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine (CHEBI:138095) is conjugate acid of 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine(1−) (CHEBI:137010)
IUPAC Name 
(2R)-2-hydroxy-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl 2-{[(9Z)-octadec-9-enoyl]amino}ethyl phosphate
Synonyms  Source
N-oleoyl-1-(1Z-octadecenyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine(1−)SUBMITTER
N-oleoyl-1-(1Z-octadecenyl)-lyso-PE(1−)SUBMITTER
1-(1Z-octadecenyl)-sn-glycero-3-phospho-[N-(Z)-octadec-9-enoyl]ethanolamine(1−)ChEBI
UniProt Name  Source
1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-9Z-octadecenoyl)-ethanolamineUniProt
Citations