EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:74577 - 1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol

ChEBI IDCHEBI:74577
ChEBI Name1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol
Stars
ASCII Name1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol
Definition1-phosphatidyl-1D-myo-inositol in which the 2-acyl group is specified as (5Z,8Z,11Z,14Z)-eicosatetraenoyl (arachidonoyl).
Last Modified22 August 2014
SubmitterSteve
DownloadsMolfile
FormulaC30H48O13PR
Net Charge0
Average Mass (excl. R groups)647.669
Monoisotopic Mass (excl. R groups)647.28325
SMILES*C(=O)OC[C@H](COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
ChEBI Ontology
Outgoing Relation(s)
1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:74577) is a 1-phosphatidyl-1D-myo-inositol (CHEBI:16749)
1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:74577) is conjugate acid of 1-acyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75243)
Incoming Relation(s)
1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:75351) is a 1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:74577)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:82762) is a 1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:74577)
1-acyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75243) is conjugate base of 1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:74577)
Synonyms  Source
1-acyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-D-myo-inositolChEBI
1-acyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phospho-D-myo-inositolChEBI