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CHEBI:234590 - PI(0:0/20:4(5Z,8Z,11Z,14Z))

Default Structure
ChEBI IDCHEBI:234590
ChEBI NamePI(0:0/20:4(5Z,8Z,11Z,14Z))
Stars
Submittermwilliams
DownloadsMolfile
FormulaC29H49O12P
Net Charge0
Average Mass620.673
Monoisotopic Mass620.29616
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=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/C29H49O12P/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/h6-7,9-10,12-13,15-16,22,24-30,32-36H,2-5,8,11,14,17-21H2,1H3,(H,37,38)/b7-6-,10-9-,13-12-,16-15-/t22-,24-,25-,26+,27-,28-,29-/m1/s1
InChIKeyOKEQUIXTUXJQNT-HYNUQJCBSA-N
ChEBI Ontology
Outgoing Relation(s)
PI(0:0/20:4(5Z,8Z,11Z,14Z)) (CHEBI:234590) is a lysophosphatidylinositol 20:4 (CHEBI:166934)
Synonym  Source
2-arachidonoyl-GPI (20:4)SUBMITTER