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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 Lucila Aimo
Supplier Information
Download Molfile XML SDF
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 anionic phospholipid (CHEBI:62643)
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 Waiting for Citations Type Source
25596343 PubMed citation SUBMITTER
Last Modified
23 November 2020