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1-(1Z-hexadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine

Go to external page http://purl.obolibrary.org/obo/CHEBI_84533

1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl and the acyl groups at positions 1 and 2 are specified as (1Z)-hexadecenyl and oleoyl respectively.

Term info

Label

1-(1Z-hexadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine

Synonyms
  • (15Z,19R)-25-amino-22-hydroxy-22-oxido-17,21,23-trioxa-22lambda(5)-phosphapentacos-15-en-19-yl (9Z)-octadec-9-enoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(15Z,19R)-25-amino-22-hydroxy-22-oxido-17,21,23-trioxa-22lambda(5)-phosphapentacos-15-en-19-yl (9Z)-octadec-9-enoate [ IUPAC ]

charge

0

formula

C39H76NO7P

has obo namespace

chebi_ontology

has related synonym

PE(P-16:0/18:1), PE(16:0/18:1w9), PE(P-16:0/18:1(9Z)), GPEtn(16:0/18:1w9), Phosphatidylethanolamine(16:0/18:1n9), GPEtn(16:0/18:1), Phosphatidylethanolamine(16:0/18:1), 1-(1Z-hexadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine, PE(16:0/18:1n9), Phosphatidylethanolamine(16:0/18:1w9), GPEtn(16:0/18:1n9)

id

CHEBI:84533

inchi

InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,31,34,38H,3-16,18,20-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b19-17-,34-31-/t38-/m1/s1

inchikey

ZVVYJAAMWXATNY-PRWZWGSOSA-N

mass

701.998

monoisotopicmass

701.53594

smiles

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