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CHEBI:74243 - 1-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1−)

ChEBI IDCHEBI:74243
ChEBI Name1-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1−)
Stars
ASCII Name1-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
DefinitionA lysophosphatidylinositol 18:0(1−) that is a 1-acyl-sn-glycero-3-phospho-D-myo-inositol which has octadecanoyl as the acyl group and a free hydroxy group at position 2 of the glycerol moiety.
Last Modified8 March 2017
Submitterabridge
DownloadsMolfile
FormulaC27H52O12P
Net Charge-1
Average Mass599.675
Monoisotopic Mass599.32019
SMILESCCCCCCCCCCCCCCCCCC(=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/C27H53O12P/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/h20,22-28,30-34H,2-19H2,1H3,(H,35,36)/p-1/t20-,22-,23-,24+,25-,26-,27-/m1/s1
InChIKeyMXAFDFDAIFZFET-CZDOQZASSA-M
ChEBI Ontology
Outgoing Relation(s)
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-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:74243) is a lysophosphatidylinositol 18:0(1−) (CHEBI:74465)
1-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:74243) is conjugate base of 1-stearoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:83054)
Incoming Relation(s)
1-stearoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:83054) is conjugate acid of 1-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:74243)
IUPAC Name 
(2R)-2-hydroxy-3-(stearoyloxy)propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
Synonyms  Source
PI(18:0/0:0)(1)ChEBI
GPI(18:0/0:0)(1)ChEBI
1-stearoyl-GPI(1)ChEBI
UniProt Name  Source
1-octadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol)UniProt