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CHEBI:183145 - PI(19:0/22:4(7Z,10Z,13Z,16Z))

ChEBI IDCHEBI:183145
ChEBI NamePI(19:0/22:4(7Z,10Z,13Z,16Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC50H89O13P
Net Charge0
Average Mass929.223
Monoisotopic Mass928.60408
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCC)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O
InChIInChI=1S/C50H89O13P/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-27-29-31-33-35-37-39-44(52)62-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)40-60-43(51)38-36-34-32-30-28-26-24-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,27,29,42,45-50,53-57H,3-10,12,14-16,18,20-21,24-26,28,30-41H2,1-2H3,(H,58,59)/b13-11-,19-17-,23-22-,29-27-/t42-,45?,46-,47?,48?,49?,50?/m1/s1
InChIKeyBRLBRAMTZAOXIK-QSSWAUMGSA-N
Species of MetaboliteComponentSourceComments
Trypanosoma brucei (ncbitaxon:5691) cell culture (BTO:0000214) MetaboLights (MTBLS2559)
ChEBI Ontology
Outgoing Relation(s)
PI(19:0/22:4(7Z,10Z,13Z,16Z)) (CHEBI:183145) is a phosphatidylinositol (CHEBI:28874)
IUPAC Name 
[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-nonadecanoyloxypropan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
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LMGP06010446LIPID MAPS