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

Go to external page http://purl.obolibrary.org/obo/CHEBI_73007

A phosphatidylethanolamine 34:1 zwitterion obtained by transfer of a proton from the phosphate to the amino group of 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine.

Term info

Label

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

Synonyms
  • 2-azaniumylethyl (2R)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
2-azaniumylethyl (2R)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl phosphate [ IUPAC ]

charge

0

formula

C39H76NO8P

has obo namespace

chebi_ontology

has related synonym

1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion, GPE(16:0/18:1), PE(16:0/18:1(9Z)), 1-palmitoyl-2-oleoyl-GPE, 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine, GPE(34:1), GPE(16:0/18:1(9Z)), 1-hexadecanoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion

id

CHEBI:73007

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)OCC[NH3+])OC(=O)CCCCCCC\C=C/CCCCCCCC