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CHEBI:133080 - 1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol(1−)

ChEBI IDCHEBI:133080
ChEBI Name1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol(1−)
Stars
ASCII Name1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol(1-)
DefinitionA 1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) in which the 1-acyl group is specified as linoleoyl.
Last Modified19 August 2016
SubmitterSteve
DownloadsMolfile
FormulaC27H48O12P
Net Charge-1
Average Mass595.643
Monoisotopic Mass595.28889
SMILESCCCCC/C=C\C/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/C27H49O12P/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/h6-7,9-10,20,22-28,30-34H,2-5,8,11-19H2,1H3,(H,35,36)/p-1/b7-6-,10-9-/t20-,22-,23-,24+,25-,26-,27-/m1/s1
InChIKeySAHCQBPGXQFTRA-MUTGBQBKSA-M
ChEBI Ontology
Outgoing Relation(s)
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-linoleoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:133080) is conjugate base of 1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:133077)
Incoming Relation(s)
1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:133077) is conjugate acid of 1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:133080)
IUPAC Name 
(2R)-2-hydroxy-3-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
Synonyms  Source
1-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phospho-D-myo-inositol(1−)ChEBI
GPI(18:2)(1−)ChEBI
1-linoleoyl-GPIChEBI
GPI(18:2/0:0)(1−)ChEBI
PI(18:2/0:0)(1−)ChEBI
LPI(18:2(9Z,12Z)/0:0)(1−)ChEBI