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CHEBI:189902 - PI(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0)

ChEBI IDCHEBI:189902
ChEBI NamePI(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0)
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC53H91O13P
Net Charge0
Average Mass967.272
Monoisotopic Mass966.61973
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@H](COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C53H91O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,35,37,45,48-53,56-60H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32-34,36,38-44H2,1-2H3,(H,61,62)/b7-5-,13-11-,19-17-,25-23-,31-29-,37-35-/t45-,48?,49-,50?,51?,52?,53?/m1/s1
InChIKeyCXYLLPJIUVNSCO-OGLNBSSISA-N
Species of MetaboliteComponentSourceComments
marine plankton environmental sample (ncbitaxon:632957) endometabolome MetaboLights (MTBLS3038)
ChEBI Ontology
Outgoing Relation(s)
PI(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:0) (CHEBI:189902) is a phosphatidylinositol (CHEBI:28874)
IUPAC Name 
[(2R)-1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] docosanoate
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