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1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

Go to external page http://purl.obolibrary.org/obo/CHEBI_73124

A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 9Z-octadecenoyl (oleoyl) respectively.

Term info

Label

1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

Synonyms
  • (19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl (9Z)-octadec-9-enoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl (9Z)-octadec-9-enoate [ IUPAC ]

charge

0

formula

C39H76NO8P

has obo namespace

chebi_ontology

has related synonym

GPEtn(16:0/18:1), Phosphatidylethanolamine(34:1), GPE(16:0/18:1), 16:0-18:1-PE, GPEtn(16:0/18:1omega9), 1-16:0-2-18:1-phosphatidylethanolamine, 1-hexadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine, GPE(34:1), 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine, PE(34:1), GPEtn(34:1), (R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl oleate, PE(16:0/18:1omega9), Phosphatidylethanolamine(16:0/18:1omega9), Phosphatidylethanolamine(16:0/18:1), PE(16:0/18:1), 1-palmitoyl-2-oleoyl-GPE, PE(16:0/18:1(9Z))

id

CHEBI:73124

inchi

InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1

inchikey

FHQVHHIBKUMWTI-OTMQOFQLSA-N

mass

717.99640

monoisotopicmass

717.53086

smiles

[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC