CHEBI:78762 - 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1−)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1−) ChEBI ID CHEBI:78762 ChEBI ASCII Name 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1-) Definition A lysophosphatidylinositol 18:1(1−) obtained by deprotonation of the phosphate OH group of 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Nevila Nouspikel Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C27H50O12P Net Charge -1 Average Mass 597.65300 Monoisotopic Mass 597.30454 InChI InChI=1S/C27H51O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)37-18-20(28)19-38-40(35,36)39-27-25(33)23(31)22(30)24(32)26(27)34/h9-10,20,22-28,30-34H,2-8,11-19H2,1H3,(H,35,36)/p-1/b10-9-/t20-,22-,23-,24+,25-,26-,27-/m1/s1 InChIKey UGDOFRYHDCDVHD-FRWBGTIISA-M SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](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-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-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:78762) is a lysophosphatidylinositol 18:1(1−) (CHEBI:74466) 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:78762) is conjugate base of 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:82753) Incoming 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:82753) is conjugate acid of 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:78762) IUPAC Name (2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate Synonyms Sources 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1D-myo-inositol) UniProt 1-oleoyl-GPI ChEBI 1-oleoyl-GPI (18:1) ChEBI GPI(18:1(9Z)/0:0)(1−) ChEBI GPI(18:1)(1−) ChEBI GPI(18:1/0:0)(1−) ChEBI PI(18:1(9Z)/0:0)(1−) ChEBI PI(18:1/0:0)(1−) ChEBI Citation Type Source 21173190 PubMed citation SUBMITTER Last Modified 16 March 2017