CHEBI:64771 - 1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
ChEBI ID CHEBI:64771
ChEBI ASCII Name 1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Definition An anionic phospholipid obtained by deprotonation of the phosphate OH group of any 1-acyl-sn-glycero-3-phospho-1D-myo-inositol; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Lucila Aimo
Secondary ChEBI IDs CHEBI:75114, CHEBI:58598
Download Molfile XML SDF
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Formula C10H17O12PR
Net Charge -1
Average Mass (excl. R groups) 360.209
Monoisotopic Mass (excl. R groups) 360.04576
SMILES 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
ChEBI Ontology
Outgoing 1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64771) is a 1-acylglycero-3-phospho-1-inositol(1−) (CHEBI:78232)
1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64771) is a dialkyl phosphate anion (CHEBI:58944)
1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64771) is a lysophosphatidyl-1D-myo-inositol(1−) (CHEBI:68498)
1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64771) is conjugate base of 1-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:64930)
Incoming 1-(10Z)-heptadecenoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75119) is a 1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64771)
1-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:133065) is a 1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64771)
1-hexadecanoyl-sn--glycero-3-phospho-D-myo-inositol(1−) (CHEBI:72833) is a 1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64771)
1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:133080) is a 1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64771)
1-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:74243) is a 1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64771)
1-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:78762) is a 1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64771)
1-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:64930) is conjugate acid of 1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64771)
IUPAC Name
(2R)-3-acyloxy-2-hydroxypropyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
Synonyms Sources
1-acyl-LPI(1−) SUBMITTER
1-acyl-sn-glycero-3-phospho-1D-myo-inositol ChEBI
1-acyl-sn-phosphatidyl-1D-myo-inositol(1−) SUBMITTER
a 1-acyl-sn-glycero-3-phospho-(1D-myo-inositol) UniProt
Last Modified
22 August 2018