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CHEBI:74576 - 1-acyl-2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-sn-glycero-3-phospho-D-myo-inositol

Default Structure
ChEBI IDCHEBI:74576
ChEBI Name1-acyl-2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-sn-glycero-3-phospho-D-myo-inositol
Stars
ASCII Name1-acyl-2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-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,17Z)-eicosapentaenoyl.
Last Modified5 July 2013
SubmitterSteve
DownloadsMolfile
FormulaC30H46O13PR
Net Charge0
Average Mass (excl. R groups)645.653
Monoisotopic Mass (excl. R groups)645.26760
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\C/C=C\CC
ChEBI Ontology
Outgoing Relation(s)
1-acyl-2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:74576) is a 1-phosphatidyl-1D-myo-inositol (CHEBI:16749)
1-acyl-2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:74576) is conjugate acid of 1-acyl-2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:74335)
Incoming Relation(s)
1-acyl-2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:74335) is conjugate base of 1-acyl-2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:74576)
Synonym  Source
1-acyl-2-(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-sn-glycero-3-phospho-D-myo-inositolChEBI