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

ChEBI IDCHEBI:78762
ChEBI Name1-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1−)
Stars
ASCII Name1-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
DefinitionA 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.
Last Modified16 March 2017
Submitternhn
DownloadsMolfile
FormulaC27H50O12P
Net Charge-1
Average Mass597.659
Monoisotopic Mass597.30454
SMILESCCCCCCCC/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
InChIInChI=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
InChIKeyUGDOFRYHDCDVHD-FRWBGTIISA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
GPI(18:1)(1−)ChEBI
PI(18:1/0:0)(1−)ChEBI
1-oleoyl-GPI (18:1)ChEBI
1-oleoyl-GPIChEBI
PI(18:1(9Z)/0:0)(1−)ChEBI
GPI(18:1(9Z)/0:0)(1−)ChEBI
UniProt Name  Source
1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1D-myo-inositol)UniProt
Citations