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1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine

Go to external page http://purl.obolibrary.org/obo/CHEBI_85408

A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as heptadecanoyl and arachidonoyl respectively.

Term info

Label

1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine

Synonyms
  • (20R)-26-amino-23-hydroxy-17,23-dioxo-18,22,24-trioxa-23lambda(5)-phosphahexacosan-20-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(20R)-26-amino-23-hydroxy-17,23-dioxo-18,22,24-trioxa-23lambda(5)-phosphahexacosan-20-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate [ IUPAC ]

charge

0

formula

C42H76NO8P

has obo namespace

chebi_ontology

has related synonym

PE(17:0/20:4(5Z,8Z,11Z,14Z)), 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine, 1-heptadecanoyl, 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine, GPEtn(17:0/5Z,8Z,11Z,14Z-20:4), PE(17:0/20:4), 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine

id

CHEBI:85408

inchi

InChI=1S/C42H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,27,29,40H,3-10,12,14-16,18,20,22,24-26,28,30-39,43H2,1-2H3,(H,46,47)/b13-11-,19-17-,23-21-,29-27-/t40-/m1/s1

inchikey

PWFGSGJBCRORHV-DVHMRFIGSA-N

mass

754.02850

monoisotopicmass

753.53086

smiles

CCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC