1-acyl-2-(dihomo-gamma-linolenoyl)-sn-glycero-3-phospho-1D-myo-inositol(1-) (CHEBI:146286)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	*1-acyl-2-(dihomo-γ-linolenoyl)-sn-glycero-3-phospho-1D-myo-inositol(1−)*

ChEBI ID	CHEBI:146286

ChEBI ASCII Name	1-acyl-2-(dihomo-gamma-linolenoyl)-sn-glycero-3-phospho-1D-myo-inositol(1-)

Stars	This entity has been manually annotated by a third party.

Submitter	Lucila Aimo

Download	Molfile XML SDF

Formula

C30H49O13PR

Net Charge

-1

Average Mass (excl. R groups)

648.677

Monoisotopic Mass (excl. R groups)

648.29108

SMILES

O=C(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)O[C@@H](COP(O[C@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1O)O)O)O)O)(=O)[O-])COC(=O)*

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-) )

ChEBI Ontology
Outgoing	1-acyl-2-(dihomo-γ-linolenoyl)-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:146286) has functional parent all-cis-icosa-8,11,14-trienoate (CHEBI:71589) 1-acyl-2-(dihomo-γ-linolenoyl)-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:146286) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880)

Synonyms	Sources
1-acyl-2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phospho-1D-myo-inositol(1−)	SUBMITTER
1-acyl-2-DGLA-PI(1−)	SUBMITTER
a 1-acyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-(1D-myo-inositol)	UniProt

Citation	Type	Source
27435673	PubMed citation	SUBMITTER