CHEBI:137009 - 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine(1−)

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ChEBI Name 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine(1−) ChEBI ID CHEBI:137009 ChEBI ASCII Name 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)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-O-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter laimo Supplier Information No supplier information found for this compound. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C39H77NO7P Net Charge -1 Average Mass 703.006 Monoisotopic Mass 702.54431 InChI InChI=1S/C39H78NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-45-36-38(41)37-47-48(43,44)46-35-33-40-39(42)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h31,34,38,41H,3-30,32-33,35-37H2,1-2H3,(H,40,42)(H,43,44)/p-1/b34-31-/t38-/m1/s1 InChIKey NRZUNBGUEHDCKK-WBXWDXDJSA-M SMILES P(OC[C@@H](CO/C=C\CCCCCCCCCCCCCCCC)O)(=O)(OCCNC(CCCCCCCCCCCCCCC)=O)[O-] ChEBI Ontology Outgoing 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine(1−) (CHEBI:137009) has functional parent N-hexadecanoyl-1-[(1Z)-octadecenoyl]-2-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:138663) 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine(1−) (CHEBI:137009) is a N-acyl-1-[(1Z)-alkenyl]-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:140403) 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine(1−) (CHEBI:137009) is conjugate base of 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine (CHEBI:138094) Incoming 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine (CHEBI:138094) is conjugate acid of 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine(1−) (CHEBI:137009) IUPAC Name 2-(hexadecanoylamino)ethyl (2R)-2-hydroxy-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl phosphate Synonyms Sources 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-palmitoyl)ethanolamine(1−) ChEBI 1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-N-hexadecanoyl-ethanolamine UniProt N-palmitoyl-1-(1Z-octadecenyl)-lysoPlsEt(1−) SUBMITTER N-palmitoyl-1-O-(1Z-octadecenyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine(1−) SUBMITTER Citation Last Modified 21 March 2023