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1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine

Go to external page http://purl.obolibrary.org/obo/CHEBI_85237

A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as myristoyl and oleoyl respectively.

Term info

Label

1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine

Synonyms
  • (17R)-23-amino-20-hydroxy-14,20-dioxo-15,19,21-trioxa-20lambda(5)-phosphatricosan-17-yl (9Z)-octadec-9-enoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(17R)-23-amino-20-hydroxy-14,20-dioxo-15,19,21-trioxa-20lambda(5)-phosphatricosan-17-yl (9Z)-octadec-9-enoate [ IUPAC ]

charge

0

formula

C37H72NO8P

has obo namespace

chebi_ontology

has related synonym

GPEtn(14:0/18:1n9), 1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-phosphatidylethanolamine, Phosphatidylethanolamine(14:0/18:1w9), PE(14:0/18:1(9Z)), GPEtn(14:0/18:1), PE(14:0/18:1w9), GPEtn(32:1), Phosphatidylethanolamine(14:0/18:1), PE(32:1), Phosphatidylethanolamine(14:0/18:1n9), GPEtn(14:0/18:1w9), PE(14:0/18:1), Phosphatidylethanolamine(32:1), PE(14:0/18:1n9)

id

CHEBI:85237

inchi

InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h16-17,35H,3-15,18-34,38H2,1-2H3,(H,41,42)/b17-16-/t35-/m1/s1

inchikey

QZGYPUQNTDWNBR-XHYHITGYSA-N

mass

689.94320

monoisotopicmass

689.49956

smiles

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