Terminology Service for NFDI4Health
JSON

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

Go to external page http://purl.obolibrary.org/obo/CHEBI_85400

A 3-sn-phosphatidyl-L-serine in which the acyl substituents at positions 1 and 2 are specified as heptadecanoyl and arachidonoyl respectively.

Term info

Label

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

Synonyms
  • O-{[(2R)-3-(heptadecanoyloxy)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}propoxy](hydroxy)phosphoryl}-L-serine
database cross reference
Subsets

3_STAR

IUPAC NAME
O-{[(2R)-3-(heptadecanoyloxy)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}propoxy](hydroxy)phosphoryl}-L-serine [ IUPAC ]

charge

0

formula

C43H76NO10P

has obo namespace

chebi_ontology

has related synonym

GPSer(17:0/5Z,8Z,11Z,14Z-20:4), PS(17:0/20:4), PS(17:0/20:4(5Z,8Z,11Z,14Z)), 1-heptadecanoyl, 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoserine, 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoserine, 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoserine

id

CHEBI:85400

inchi

InChI=1S/C43H76NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-42(46)54-39(37-52-55(49,50)53-38-40(44)43(47)48)36-51-41(45)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,21,23,27,29,39-40H,3-10,12,14-16,18,20,22,24-26,28,30-38,44H2,1-2H3,(H,47,48)(H,49,50)/b13-11-,19-17-,23-21-,29-27-/t39-,40+/m1/s1

inchikey

OKKIXHFYXNFPCT-XPFGEJOWSA-N

mass

798.03800

monoisotopicmass

797.52068

smiles

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