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CHEBI:138559 - 1-(9Z-heptadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)

ChEBI IDCHEBI:138559
ChEBI Name1-(9Z-heptadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)
Stars
ASCII Name1-(9Z-heptadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)
Last Modified28 September 2017
Submittermwilliams
DownloadsMolfile
FormulaC48H83O13P
Net Charge0
Average Mass899.153
Monoisotopic Mass898.55713
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\CCCCCCC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C48H83O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-42(50)60-40(39-59-62(56,57)61-48-46(54)44(52)43(51)45(53)47(48)55)38-58-41(49)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h11,13,16-19,21-22,25,27,40,43-48,51-55H,3-10,12,14-15,20,23-24,26,28-39H2,1-2H3,(H,56,57)/b13-11-,18-16-,19-17-,22-21-,27-25-/t40-,43?,44-,45?,46?,47?,48-/m1/s1
InChIKeyFQTYRSQSTFTQLP-QAURVSIOSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(9Z-heptadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol) (CHEBI:138559) is a phosphatidylinositol 39:5 (CHEBI:138553)
Synonym  Source
PI(17:1(9Z)/22:4(7Z,10Z,13Z,16Z))LIPID MAPS
Manual XrefsDatabases
LMGP06010244LIPID MAPS