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1-acyl-2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-sn-glycero-3-phospho-D-myo-inositol(1−) |
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CHEBI:74335 |
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1-acyl-2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-sn-glycero-3-phospho-D-myo-inositol(1-) |
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1-phosphatidyl-1D-myo-inositol(1−) in which the 2-acyl group is specified as (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl. |
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This entity has been manually annotated by the ChEBI Team.
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abridge
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Molfile
XML
SDF
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CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)O[C@H](COC([*])=O)COP([O-])(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O |
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human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 1-phosphatidyl-1D-myo-inositol(1-) )
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View more via ChEBI Ontology
Outgoing
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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)
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Incoming
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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)
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1-acyl-2-(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-sn-glycero-3-phospho-D-myo-inositol(1−)
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ChEBI
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a 1-acyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phospho-(1D-myo-inositol)
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UniProt
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