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CHEBI:230268 - PI(17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

ChEBI IDCHEBI:230268
ChEBI NamePI(17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC48H81O13P
Net Charge0
Average Mass897.137
Monoisotopic Mass896.54148
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O
InChIInChI=1S/C48H81O13P/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/h5,7,11,13,17,19,21-22,25,27,31,33,40,43-48,51-55H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-30,32,34-39H2,1-2H3,(H,56,57)/b7-5-,13-11-,19-17-,22-21-,27-25-,33-31-/t40-,43?,44-,45?,46?,47?,48?/m1/s1
InChIKeyZNTPMDYOOLWCIA-CGIWFVQYSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS9100)
ChEBI Ontology
Outgoing Relation(s)
PI(17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (CHEBI:230268) is a phosphatidylinositol (CHEBI:28874)
IUPAC Name 
[(2R)-1-heptadecanoyloxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Manual XrefsDatabases
LMGP06010863LIPID MAPS