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CHEBI:195487 - 2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−)

Default Structure
ChEBI IDCHEBI:195487
ChEBI Name2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
Stars
ASCII Name2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Submitterlaimo
DownloadsMolfile
FormulaC27H50O12P
Net Charge-1
Average Mass597.659
Monoisotopic Mass597.30454
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](CO)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)38-20(18-28)19-37-40(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
InChIKeyILUXUYQKWSBQGI-FRWBGTIISA-M
ChEBI Ontology
Outgoing Relation(s)
2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:195487) is a 2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64872)
Synonyms  Source
2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1D-myo-inositol(1−)SUBMITTER
LPI(0:0/18:1n-9)(1−)SUBMITTER
UniProt Name  Source
2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1D-myo-inositolUniProt