CHEBI:85808 - N,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name N,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:85808
ChEBI ASCII Name N,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine
Definition An N-acyllysophosphatidylethanolamine in which both the N- and O-acyl group are specified as palmitoyl (hexadecanoyl).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C37H74NO8P
Net Charge 0
Average Mass 691.95910
Monoisotopic Mass 691.51521
InChI InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(40)38-31-32-45-47(42,43)46-34-35(39)33-44-37(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35,39H,3-34H2,1-2H3,(H,38,40)(H,42,43)/t35-/m1/s1
InChIKey VXNFVSFEDKCAHO-PGUFJCEWSA-N
SMILES CCCCCCCCCCCCCCCC(=O)NCCOP(O)(=O)OC[C@H](O)COC(=O)CCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing N,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85808) has functional parent hexadecanoic acid (CHEBI:15756)
N,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85808) is a N-acyllysophosphatidylethanolamine (CHEBI:85656)
N,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85808) is conjugate acid of N,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85335)
Incoming N,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85335) is conjugate base of N,1-dipalmitoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85808)
IUPAC Name
(2R)-2,5-dihydroxy-5,10-dioxo-4,6-dioxa-9-aza-5λ5-phosphapentacosan-1-yl hexadecanoate
Synonym Source
N,1-dihexadecanoyl-sn-glycero-3-phosphoethanolamine ChEBI
Last Modified
21 May 2015