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

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ChEBI Name 1-acyl-2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-sn-glycero-3-phospho-D-myo-inositol(1−)
ChEBI ID CHEBI:74335
ChEBI ASCII Name 1-acyl-2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
Definition 1-phosphatidyl-1D-myo-inositol(1−) in which the 2-acyl group is specified as (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter abridge
Download Molfile XML SDF
Formula C30H45O13PR
Net Charge -1
Average Mass (excl. R groups) 644.645
Monoisotopic Mass (excl. R groups) 644.25978
SMILES 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
Roles Classification
Biological Role(s): 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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ChEBI Ontology
Outgoing 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 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)
Synonyms Sources
1-acyl-2-(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-sn-glycero-3-phospho-D-myo-inositol(1−) ChEBI
a 1-acyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phospho-(1D-myo-inositol) UniProt
Last Modified
22 August 2018