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1,2-di-[(9Z)-octadecenoyl]-sn-glycero-3-phosphoethanolamine

Go to external page http://purl.obolibrary.org/obo/CHEBI_84839

A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituent both at positions 1 and 2 is specified as (9Z)-octadecenoyl respectively.

Term info

Label

1,2-di-[(9Z)-octadecenoyl]-sn-glycero-3-phosphoethanolamine

Synonyms
  • (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl (9Z)-octadec-9-enoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl (9Z)-octadec-9-enoate [ IUPAC ]

charge

0

formula

C41H78NO8P

has obo namespace

chebi_ontology

has related synonym

PE(18:1/18:1), Phophatidylethanolamine(18:1n9/18:1n9), GPEtn(18:1/18:1), Phophatidylethanolamine(18:1w9/18:1w9), GPEtn(18:1w9/18:1w9), GPEtn(18:1n9/18:1n9), PE(18:1(9Z)/18:1(9Z))

id

CHEBI:84839

inchi

InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39H,3-16,21-38,42H2,1-2H3,(H,45,46)/b19-17-,20-18-/t39-/m1/s1

inchikey

MWRBNPKJOOWZPW-NYVOMTAGSA-N

mass

744.03370

monoisotopicmass

743.54651

smiles

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