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CHEBI:74335 - 1-acyl-2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-sn-glycero-3-phospho-D-myo-inositol(1−)

ChEBI IDCHEBI:74335
ChEBI Name1-acyl-2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-sn-glycero-3-phospho-D-myo-inositol(1−)
Stars
ASCII Name1-acyl-2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
Definition1-phosphatidyl-1D-myo-inositol(1−) in which the 2-acyl group is specified as (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl.
Last Modified22 August 2018
Submitterabridge
DownloadsMolfile
FormulaC30H45O13PR
Net Charge-1
Average Mass (excl. R groups)644.645
Monoisotopic Mass (excl. R groups)644.25978
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
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-acyl-2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:74335) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880)
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)
Incoming Relation(s)
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)
Synonym  Source
1-acyl-2-(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-sn-glycero-3-phospho-D-myo-inositol(1−)ChEBI
UniProt Name  Source
a 1-acyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phospho-(1D-myo-inositol)UniProt