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CHEBI:186378 - PI(20:1(11Z)/22:4(7Z,10Z,13Z,16Z))

ChEBI IDCHEBI:186378
ChEBI NamePI(20:1(11Z)/22:4(7Z,10Z,13Z,16Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC51H89O13P
Net Charge0
Average Mass941.234
Monoisotopic Mass940.60408
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O
InChIInChI=1S/C51H89O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-45(53)63-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)41-61-44(52)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11,13,17-20,22,24,28,30,43,46-51,54-58H,3-10,12,14-16,21,23,25-27,29,31-42H2,1-2H3,(H,59,60)/b13-11-,19-17-,20-18-,24-22-,30-28-/t43-,46?,47-,48?,49?,50?,51?/m1/s1
InChIKeyLZEXKCGXKXULRK-IGNCGZLFSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
ChEBI Ontology
Outgoing Relation(s)
PI(20:1(11Z)/22:4(7Z,10Z,13Z,16Z)) (CHEBI:186378) is a phosphatidylinositol (CHEBI:28874)
IUPAC Name 
[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-icos-11-enoyl]oxypropan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Manual XrefsDatabases
LMGP06010524LIPID MAPS