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

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ChEBI Name 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine(1−) ChEBI ID CHEBI:137010 ChEBI ASCII Name 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-oleoyl)ethanolamine(1-) Definition A 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. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C41H79NO7P Net Charge -1 Average Mass 729.044 Monoisotopic Mass 728.55996 InChI InChI=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 InChIKey UIBLEFROXMSMHK-QZEVRULJSA-M SMILES P(OC[C@@H](CO/C=C\CCCCCCCCCCCCCCCC)O)(=O)(OCCNC(CCCCCCC/C=C\CCCCCCCC)=O)[O-] ChEBI Ontology Outgoing 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 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 Sources 1-(1Z-octadecenyl)-sn-glycero-3-phospho-[N-(Z)-octadec-9-enoyl]ethanolamine(1−) ChEBI 1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-9Z-octadecenoyl)-ethanolamine UniProt N-oleoyl-1-(1Z-octadecenyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine(1−) SUBMITTER N-oleoyl-1-(1Z-octadecenyl)-lyso-PE(1−) SUBMITTER Citation Type Source 25596343 PubMed citation SUBMITTER Last Modified 23 November 2020