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CHEBI:195489 - 2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phospho-1D-myo-inositol(1−)

Default Structure
ChEBI IDCHEBI:195489
ChEBI Name2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phospho-1D-myo-inositol(1−)
Stars
ASCII Name2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phospho-1D-myo-inositol(1-)
Submitterlaimo
DownloadsMolfile
FormulaC29H50O12P
Net Charge-1
Average Mass621.681
Monoisotopic Mass621.30454
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=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/C29H51O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(31)40-22(20-30)21-39-42(37,38)41-29-27(35)25(33)24(32)26(34)28(29)36/h6-7,9-10,12-13,22,24-30,32-36H,2-5,8,11,14-21H2,1H3,(H,37,38)/p-1/b7-6-,10-9-,13-12-/t22-,24-,25-,26+,27-,28-,29-/m1/s1
InChIKeyNXMTUWJGAHZQDK-XPKIYXIUSA-M
ChEBI Ontology
Outgoing Relation(s)
2-(8Z,11Z,14Z-icosatrienoyl)-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:195489) is a 2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64872)
Synonym  Source
PI(0:0/20:3n-6)(1−)SUBMITTER
UniProt Name  Source
2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-1D-myo-inositolUniProt