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

ChEBI IDCHEBI:137009
ChEBI Name1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine(1−)
Stars
ASCII Name1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)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-O-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine; major species at pH 7.3.
Last Modified21 March 2023
Submitterlaimo
DownloadsMolfile
FormulaC39H77NO7P
Net Charge-1
Average Mass703.019
Monoisotopic Mass702.54431
SMILESCCCCCCCCCCCCCCCC/C=C\OC[C@@H](O)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCC
InChIInChI=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
InChIKeyNRZUNBGUEHDCKK-WBXWDXDJSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
N-palmitoyl-1-O-(1Z-octadecenyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine(1−)SUBMITTER
N-palmitoyl-1-(1Z-octadecenyl)-lysoPlsEt(1−)SUBMITTER
1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-palmitoyl)ethanolamine(1−)ChEBI
UniProt Name  Source
1-O-(1Z-octadecenyl)-sn-glycero-3-phospho-N-hexadecanoyl-ethanolamineUniProt
Citations